5-methylchromeno[3,2-c]quinoline-6,7-dione

Systemtic Name: 5-methylchromeno[3,2-c]quinoline-6,7-dione Openeye Name: 5-methylchromeno[3,2-c]quinoline-6,7-dione CAS Name: 5-methyl[1]benzopyrano[3,2-c]quinoline-6,7-dione IUPAC Name: 5-methylchromeno[3,2-c]quinoline-6,7-dione Traditional Name: 5-methylchromeno[3,2-c]quinoline-6,7-quinone Formula: C17H11NO3 MolecularWeight: 277.27414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C(=O)C4=CC=CC=C4O3

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C17H11NO3/c1-18-12-8-4-2-6-10(12)16-14(17(18)20)15(19)11-7-3-5-9-13(11)21-16/h2-9H,1H3