1-(2,3,8,9-tetramethoxy-5,12-dimethyl-chrysen-6-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(C(=CC2=C3C(=C(C4=CC(=C(C=C4C3=C1)OC)OC)C(=O)C)C)OC)OC
Isomeric SMILES
CC1=C2C=C(C(=CC2=C3C(=C(C4=CC(=C(C=C4C3=C1)OC)OC)C(=O)C)C)OC)OC
InChI
InChI=1S/C26H26O5/c1-13-8-18-17-10-22(29-5)24(31-7)12-20(17)25(15(3)27)14(2)26(18)19-11-23(30-6)21(28-4)9-16(13)19/h8-12H,1-7H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-azanyl-N-(2-butylsulfanyl-1,3-benzothiazol-6-yl)-6-pyridin-4-yl-thieno[2,3-b]pyridine-2-carboxamide
- 6-chloranyl-9-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethyl-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one
- N-[(E)-1-(2,4-dimethoxyphenyl)-2-[(5S)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]ethenyl]hydroxylamine
- 6-chloranyl-9-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- N-[(E)-1-(2,4-dimethoxyphenyl)-2-[(5S)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]ethenyl]hydroxylamine
- 4-butyl-9-(2,4-dimethylphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- 4-(4-chlorophenyl)-2-(2-cyanoethylsulfanyl)-6-thiophen-2-yl-pyridine-3-carbonitrile
- 3-azanyl-6-(3-methoxyphenyl)-N-(2-phenoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide
- 3-azanyl-N-(2-propylsulfanylphenyl)-6-pyridin-4-yl-thieno[2,3-b]pyridine-2-carboxamide
- 1-(4-bromophenyl)-2-[(5S)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]ethanone
