9,10-dimethoxy-6-(phenylmethyl)-6a,11a-dihydroindeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 9,10-dimethoxy-6-(phenylmethyl)-6a,11a-dihydroindeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-benzyl-9,10-dimethoxy-6a,11a-dihydroindeno[1,2-c]isoquinoline-5,11-dione CAS Name: 9,10-dimethoxy-6-(phenylmethyl)-6a,11a-dihydroindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-benzyl-9,10-dimethoxy-6a,11a-dihydroindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-benzyl-9,10-dimethoxy-6a,11a-dihydroinden[1,2-c]isoquinoline-5,11-quinone Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3C(C2=O)C4=CC=CC=C4C(=O)N3CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C3C(C2=O)C4=CC=CC=C4C(=O)N3CC5=CC=CC=C5)OC

InChI

InChI=1S/C25H21NO4/c1-29-19-13-12-18-21(24(19)30-2)23(27)20-16-10-6-7-11-17(16)25(28)26(22(18)20)14-15-8-4-3-5-9-15/h3-13,20,22H,14H2,1-2H3