6,7,9-trimethoxy-3-methyl-benzo[g]isoquinoline-5,10-dione

Systemtic Name: 6,7,9-trimethoxy-3-methyl-benzo[g]isoquinoline-5,10-dione Openeye Name: 6,7,9-trimethoxy-3-methyl-benzo[g]isoquinoline-5,10-dione CAS Name: 6,7,9-trimethoxy-3-methylbenzo[g]isoquinoline-5,10-dione IUPAC Name: 6,7,9-trimethoxy-3-methylbenzo[g]isoquinoline-5,10-dione Traditional Name: 6,7,9-trimethoxy-3-methyl-benz[g]isoquinoline-5,10-quinone Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC(=C3OC)OC)OC

Isomeric SMILES

CC1=NC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC(=C3OC)OC)OC

InChI

InChI=1S/C17H15NO5/c1-8-5-9-10(7-18-8)16(20)13-11(21-2)6-12(22-3)17(23-4)14(13)15(9)19/h5-7H,1-4H3