4-(methoxymethyl)benzo[g]quinoline-5,10-dione

Systemtic Name: 4-(methoxymethyl)benzo[g]quinoline-5,10-dione Openeye Name: 4-(methoxymethyl)benzo[g]quinoline-5,10-dione CAS Name: 4-(methoxymethyl)benzo[g]quinoline-5,10-dione IUPAC Name: 4-(methoxymethyl)benzo[g]quinoline-5,10-dione Traditional Name: 4-(methoxymethyl)benzo[g]quinoline-5,10-quinone Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C(=NC=C1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COCC1=C2C(=NC=C1)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H11NO3/c1-19-8-9-6-7-16-13-12(9)14(17)10-4-2-3-5-11(10)15(13)18/h2-7H,8H2,1H3