2,3-dimethoxy-6-(phenylmethyl)indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 2,3-dimethoxy-6-(phenylmethyl)indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-benzyl-2,3-dimethoxy-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 2,3-dimethoxy-6-(phenylmethyl)indeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-benzyl-2,3-dimethoxyindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-benzyl-2,3-dimethoxy-inden[1,2-c]isoquinoline-5,11-quinone Formula: C25H19NO4 MolecularWeight: 397.42266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CC5=CC=CC=C5)OC

InChI

InChI=1S/C25H19NO4/c1-29-20-12-18-19(13-21(20)30-2)25(28)26(14-15-8-4-3-5-9-15)23-16-10-6-7-11-17(16)24(27)22(18)23/h3-13H,14H2,1-2H3