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

Systemtic Name: 6-methyl-8,9-bis(phenylmethoxy)indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 8,9-dibenzyloxy-6-methyl-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-methyl-8,9-bis(phenylmethoxy)indeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-methyl-8,9-bis(phenylmethoxy)indeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 8,9-dibenzoxy-6-methyl-inden[1,2-c]isoquinoline-5,11-quinone Formula: C31H23NO4 MolecularWeight: 473.51862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H23NO4/c1-32-29-24-16-26(35-18-20-10-4-2-5-11-20)27(36-19-21-12-6-3-7-13-21)17-25(24)30(33)28(29)22-14-8-9-15-23(22)31(32)34/h2-17H,18-19H2,1H3