7-methyl-4-(6-methyl-2-oxidanylidene-chromen-3-yl)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CC(=O)OC4=C3C=CC(=C4)C
Isomeric SMILES
CC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CC(=O)OC4=C3C=CC(=C4)C
InChI
InChI=1S/C20H14O4/c1-11-4-6-17-13(7-11)9-16(20(22)24-17)15-10-19(21)23-18-8-12(2)3-5-14(15)18/h3-10H,1-2H3
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-[2,4-bis(chloranyl)phenoxy]chromen-2-one
- 2-[2,4-bis(chloranyl)phenoxy]-N-(2,6-dimethylphenyl)-N-(1-methoxypropan-2-yl)ethanamide
- 3-[2,4,5-tris(chloranyl)phenoxy]-1H-naphthalen-2-one
- 10-trispiro[2.0.2^{4}.0.2^{7}.1^{3}]decan-10-ylidenetrispiro[2.0.2^{4}.0.2^{7}.1^{3}]decane
- 3,3,5,5-tetramethyl-4-(2,2,4,4-tetramethylcyclobutylidene)thiane
- 4,9-bis(chloranyl)-1,6-dimethyl-pyrimido[4,5-g]pteridine-1,6-diium
- 6-phenylborepino[4,5-b]thiophene
- 1,8-diphenylnaphthalene
- 1,8-diphenylanthracene
- 10-methyl-1,8-diphenyl-anthracene
