phenyl-(2,3,9,10-tetramethoxy-6-oxidanyl-6-phenyl-12,13-dihydro-11bH-quinolino[1,2-c]quinazolin-7-yl)methanone

Systemtic Name: phenyl-(2,3,9,10-tetramethoxy-6-oxidanyl-6-phenyl-12,13-dihydro-11bH-quinolino[1,2-c]quinazolin-7-yl)methanone Openeye Name: (6-hydroxy-2,3,9,10-tetramethoxy-6-phenyl-12,13-dihydro-11bH-quinolino[1,2-c]quinazolin-7-yl)-phenyl-methanone CAS Name: (6-hydroxy-2,3,9,10-tetramethoxy-6-phenyl-12,13-dihydro-11bH-quinolino[1,2-c]quinazolin-7-yl)-phenylmethanone IUPAC Name: (6-hydroxy-2,3,9,10-tetramethoxy-6-phenyl-12,13-dihydro-11bH-quinolino[1,2-c]quinazolin-7-yl)-phenylmethanone Traditional Name: (6-hydroxy-2,3,9,10-tetramethoxy-6-phenyl-12,13-dihydro-11bH-quinolino[1,2-c]quinazolin-7-yl)-phenyl-methanone Formula: C33H32N2O6 MolecularWeight: 552.61698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC3N2C(N(C4=CC(=C(C=C34)OC)OC)C(=O)C5=CC=CC=C5)(C6=CC=CC=C6)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC3N2C(N(C4=CC(=C(C=C34)OC)OC)C(=O)C5=CC=CC=C5)(C6=CC=CC=C6)O)OC

InChI

InChI=1S/C33H32N2O6/c1-38-28-17-22-15-16-25-24-18-29(39-2)31(41-4)20-27(24)35(32(36)21-11-7-5-8-12-21)33(37,23-13-9-6-10-14-23)34(25)26(22)19-30(28)40-3/h5-14,17-20,25,37H,15-16H2,1-4H3