5,9,10-trimethoxy-4-methyl-1H-benzo[g]quinolin-2-one

Systemtic Name: 5,9,10-trimethoxy-4-methyl-1H-benzo[g]quinolin-2-one Openeye Name: 5,9,10-trimethoxy-4-methyl-1H-benzo[g]quinolin-2-one CAS Name: 5,9,10-trimethoxy-4-methyl-1H-benzo[g]quinolin-2-one IUPAC Name: 5,9,10-trimethoxy-4-methyl-1H-benzo[g]quinolin-2-one Traditional Name: 5,9,10-trimethoxy-4-methyl-1H-benzo[g]quinolin-2-one Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C(C3=C(C=CC=C3OC)C(=C12)OC)OC

Isomeric SMILES

CC1=CC(=O)NC2=C(C3=C(C=CC=C3OC)C(=C12)OC)OC

InChI

InChI=1S/C17H17NO4/c1-9-8-12(19)18-15-13(9)16(21-3)10-6-5-7-11(20-2)14(10)17(15)22-4/h5-8H,1-4H3,(H,18,19)