methyl 4,9-diphenyl-1,3-dihydro-2-benzoxepine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1C(=CC2=CC=CC(=C2CO1)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
COC(=O)C1C(=CC2=CC=CC(=C2CO1)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H20O3/c1-26-24(25)23-21(18-11-6-3-7-12-18)15-19-13-8-14-20(22(19)16-27-23)17-9-4-2-5-10-17/h2-15,23H,16H2,1H3
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
- ethyl 1-(4-fluorophenyl)-5-(4-methylsulfanylphenyl)pyrazole-3-carboxylate
- ethyl 2-oxidanyl-4-phenyl-3-(phenylmethoxycarbonylamino)butanimidate
- tert-butyl N-[2-oxidanylidene-2-[(2-phenylmethoxyphenyl)amino]ethyl]carbamate
- (6Z)-6-[(2Z)-2-[5-(2-hydroxyphenyl)-1-phenyl-pyrazolidin-3-ylidene]ethylidene]cyclohexa-2,4-dien-1-one
- 6-azanyl-1-cyclopropyl-8-methyl-7-(3-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid
- [(2R,3S,4S,5R,6S)-3,4,5-tris(oxidanyl)-6-phenylsulfanyl-oxan-2-yl]methyl 2,2-dimethylpropanoate
- (S)-[(3aR,4S,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-(1,3-thiazol-2-yl)methanamine
- 2-[9-(phenylsulfonyl)-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-yl]ethanol
- ethyl 3-methyl-7-oxidanylidene-4-phenyl-6-propyl-thieno[2,3-d]pyridazine-2-carboxylate
- (E)-2-(1H-benzimidazol-2-ylsulfanyl)-1,3-diphenyl-prop-2-en-1-one
