methyl 5-oxidanylidene-8-[(2-phenoxyphenyl)methyl]-7-phenyl-6,7,8,9-tetrahydrocarbazole-4-carboxylate

Systemtic Name: methyl 5-oxidanylidene-8-[(2-phenoxyphenyl)methyl]-7-phenyl-6,7,8,9-tetrahydrocarbazole-4-carboxylate Openeye Name: methyl 5-oxo-8-[(2-phenoxyphenyl)methyl]-7-phenyl-6,7,8,9-tetrahydrocarbazole-4-carboxylate CAS Name: 5-oxo-8-[(2-phenoxyphenyl)methyl]-7-phenyl-6,7,8,9-tetrahydrocarbazole-4-carboxylic acid methyl ester IUPAC Name: methyl 5-oxo-8-[(2-phenoxyphenyl)methyl]-7-phenyl-6,7,8,9-tetrahydrocarbazole-4-carboxylate Traditional Name: 5-keto-8-(2-phenoxybenzyl)-7-phenyl-6,7,8,9-tetrahydrocarbazole-4-carboxylic acid methyl ester Formula: C33H27NO4 MolecularWeight: 501.57178

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2C(=CC=C1)NC3=C2C(=O)CC(C3CC4=CC=CC=C4OC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC(=O)C1=C2C(=CC=C1)NC3=C2C(=O)CC(C3CC4=CC=CC=C4OC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H27NO4/c1-37-33(36)24-16-10-17-27-30(24)31-28(35)20-25(21-11-4-2-5-12-21)26(32(31)34-27)19-22-13-8-9-18-29(22)38-23-14-6-3-7-15-23/h2-18,25-26,34H,19-20H2,1H3