methyl 2-[2-(8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxyethanoyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate

Systemtic Name: methyl 2-[2-(8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxyethanoyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate Openeye Name: methyl 2-[2-(8-methoxy-4-methyl-6-oxo-benzo[c]chromen-3-yl)oxyacetyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate CAS Name: 2-[2-[(8-methoxy-4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]-1-oxoethyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[2-(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate Traditional Name: 2-[2-(6-keto-8-methoxy-4-methyl-benzo[c]chromen-3-yl)oxyacetyl]-1,3,4,9-tetrahydro-$b-carboline-3-carboxylic acid methyl ester Formula: C30H26N2O7 MolecularWeight: 526.53664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OCC(=O)N4CC5=C(CC4C(=O)OC)C6=CC=CC=C6N5

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OCC(=O)N4CC5=C(CC4C(=O)OC)C6=CC=CC=C6N5

InChI

InChI=1S/C30H26N2O7/c1-16-26(11-10-20-18-9-8-17(36-2)12-22(18)29(34)39-28(16)20)38-15-27(33)32-14-24-21(13-25(32)30(35)37-3)19-6-4-5-7-23(19)31-24/h4-12,25,31H,13-15H2,1-3H3