6-oxidanyl-8,11-bis(phenylmethoxy)benzo[e]perimidin-7-one

Systemtic Name: 6-oxidanyl-8,11-bis(phenylmethoxy)benzo[e]perimidin-7-one Openeye Name: 8,11-dibenzyloxy-6-hydroxy-benzo[e]perimidin-7-one CAS Name: 6-hydroxy-8,11-bis(phenylmethoxy)-7-benzo[e]perimidinone IUPAC Name: 6-hydroxy-8,11-bis(phenylmethoxy)benzo[e]perimidin-7-one Traditional Name: 8,11-dibenzoxy-6-hydroxy-benzo[e]perimidin-7-one Formula: C29H20N2O4 MolecularWeight: 460.4801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C(=C(C=C2)OCC4=CC=CC=C4)C(=O)C5=C(C=CC6=C5C3=NC=N6)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C(=C(C=C2)OCC4=CC=CC=C4)C(=O)C5=C(C=CC6=C5C3=NC=N6)O

InChI

InChI=1S/C29H20N2O4/c32-21-12-11-20-24-25(21)29(33)27-23(35-16-19-9-5-2-6-10-19)14-13-22(26(27)28(24)31-17-30-20)34-15-18-7-3-1-4-8-18/h1-14,17,32H,15-16H2