2,3-dimethoxy-6-methyl-8,9-bis(phenylmethoxy)indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 2,3-dimethoxy-6-methyl-8,9-bis(phenylmethoxy)indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 8,9-dibenzyloxy-2,3-dimethoxy-6-methyl-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 2,3-dimethoxy-6-methyl-8,9-bis(phenylmethoxy)indeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 2,3-dimethoxy-6-methyl-8,9-bis(phenylmethoxy)indeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 8,9-dibenzoxy-2,3-dimethoxy-6-methyl-inden[1,2-c]isoquinoline-5,11-quinone Formula: C33H27NO6 MolecularWeight: 533.57058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC(=C(C=C3C1=O)OC)OC)C(=O)C4=CC(=C(C=C42)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

CN1C2=C(C3=CC(=C(C=C3C1=O)OC)OC)C(=O)C4=CC(=C(C=C42)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C33H27NO6/c1-34-31-23-15-28(39-18-20-10-6-4-7-11-20)29(40-19-21-12-8-5-9-13-21)16-24(23)32(35)30(31)22-14-26(37-2)27(38-3)17-25(22)33(34)36/h4-17H,18-19H2,1-3H3