11,12-dimethoxy-8,9-dihydro-1H-indolo[7a,1-a]isoquinoline-2,6-dione

Systemtic Name: 11,12-dimethoxy-8,9-dihydro-1H-indolo[7a,1-a]isoquinoline-2,6-dione Openeye Name: 11,12-dimethoxy-8,9-dihydro-1H-indolo[7a,1-a]isoquinoline-2,6-dione CAS Name: 11,12-dimethoxy-8,9-dihydro-1H-indolo[7a,1-a]isoquinoline-2,6-dione IUPAC Name: 11,12-dimethoxy-8,9-dihydro-1H-indolo[7a,1-a]isoquinoline-2,6-dione Traditional Name: 11,12-dimethoxy-8,9-dihydro-1H-indol[7a,1-a]isoquinoline-2,6-quinone Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C24CC(=O)C=CC4=CC3=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C24CC(=O)C=CC4=CC3=O)OC

InChI

InChI=1S/C18H17NO4/c1-22-15-7-11-5-6-19-17(21)8-12-3-4-13(20)10-18(12,19)14(11)9-16(15)23-2/h3-4,7-9H,5-6,10H2,1-2H3