[2,3,8,9-tetramethoxy-6-methyl-5-(phenylmethyl)-6H-benzo[c]phenanthridin-11-yl] ethanoate

Systemtic Name: [2,3,8,9-tetramethoxy-6-methyl-5-(phenylmethyl)-6H-benzo[c]phenanthridin-11-yl] ethanoate Openeye Name: (5-benzyl-2,3,8,9-tetramethoxy-6-methyl-6H-benzo[c]phenanthridin-11-yl) acetate CAS Name: acetic acid [2,3,8,9-tetramethoxy-6-methyl-5-(phenylmethyl)-6H-benzo[c]phenanthridin-11-yl] ester IUPAC Name: (5-benzyl-2,3,8,9-tetramethoxy-6-methyl-6H-benzo[c]phenanthridin-11-yl) acetate Traditional Name: acetic acid (5-benzyl-2,3,8,9-tetramethoxy-6-methyl-6H-benzo[c]phenanthridin-11-yl) ester Formula: C31H31NO6 MolecularWeight: 513.58094

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2C3=C(C=C4C=C(C(=CC4=C3N1CC5=CC=CC=C5)OC)OC)OC(=O)C)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2C3=C(C=C4C=C(C(=CC4=C3N1CC5=CC=CC=C5)OC)OC)OC(=O)C)OC)OC

InChI

InChI=1S/C31H31NO6/c1-18-22-14-26(35-4)28(37-6)16-24(22)30-29(38-19(2)33)13-21-12-25(34-3)27(36-5)15-23(21)31(30)32(18)17-20-10-8-7-9-11-20/h7-16,18H,17H2,1-6H3