(phenylmethyl) 9-(4,8-dimethoxy-3-methyl-naphthalen-2-yl)carbonyl-1,2,3,4-tetrahydrocarbazole-4-carboxylate

Systemtic Name: (phenylmethyl) 9-(4,8-dimethoxy-3-methyl-naphthalen-2-yl)carbonyl-1,2,3,4-tetrahydrocarbazole-4-carboxylate Openeye Name: benzyl 9-(4,8-dimethoxy-3-methyl-naphthalene-2-carbonyl)-1,2,3,4-tetrahydrocarbazole-4-carboxylate CAS Name: 9-[(4,8-dimethoxy-3-methyl-2-naphthalenyl)-oxomethyl]-1,2,3,4-tetrahydrocarbazole-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 9-(4,8-dimethoxy-3-methylnaphthalene-2-carbonyl)-1,2,3,4-tetrahydrocarbazole-4-carboxylate Traditional Name: 9-(4,8-dimethoxy-3-methyl-2-naphthoyl)-1,2,3,4-tetrahydrocarbazole-4-carboxylic acid benzyl ester Formula: C34H31NO5 MolecularWeight: 533.61364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1OC)C=CC=C2OC)C(=O)N3C4=C(C(CCC4)C(=O)OCC5=CC=CC=C5)C6=CC=CC=C63

Isomeric SMILES

CC1=C(C=C2C(=C1OC)C=CC=C2OC)C(=O)N3C4=C(C(CCC4)C(=O)OCC5=CC=CC=C5)C6=CC=CC=C63

InChI

InChI=1S/C34H31NO5/c1-21-26(19-27-23(32(21)39-3)14-10-18-30(27)38-2)33(36)35-28-16-8-7-13-24(28)31-25(15-9-17-29(31)35)34(37)40-20-22-11-5-4-6-12-22/h4-8,10-14,16,18-19,25H,9,15,17,20H2,1-3H3