methyl 5-oxidanylidene-7-phenyl-8-[(3-phenylphenyl)methyl]-6,7,8,9-tetrahydrocarbazole-4-carboxylate

Systemtic Name: methyl 5-oxidanylidene-7-phenyl-8-[(3-phenylphenyl)methyl]-6,7,8,9-tetrahydrocarbazole-4-carboxylate Openeye Name: methyl 5-oxo-7-phenyl-8-[(3-phenylphenyl)methyl]-6,7,8,9-tetrahydrocarbazole-4-carboxylate CAS Name: 5-oxo-7-phenyl-8-[(3-phenylphenyl)methyl]-6,7,8,9-tetrahydrocarbazole-4-carboxylic acid methyl ester IUPAC Name: methyl 5-oxo-7-phenyl-8-[(3-phenylphenyl)methyl]-6,7,8,9-tetrahydrocarbazole-4-carboxylate Traditional Name: 5-keto-7-phenyl-8-(3-phenylbenzyl)-6,7,8,9-tetrahydrocarbazole-4-carboxylic acid methyl ester Formula: C33H27NO3 MolecularWeight: 485.57238

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2C(=CC=C1)NC3=C2C(=O)CC(C3CC4=CC=CC(=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC(=O)C1=C2C(=CC=C1)NC3=C2C(=O)CC(C3CC4=CC=CC(=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H27NO3/c1-37-33(36)25-16-9-17-28-30(25)31-29(35)20-26(23-13-6-3-7-14-23)27(32(31)34-28)19-21-10-8-15-24(18-21)22-11-4-2-5-12-22/h2-18,26-27,34H,19-20H2,1H3