9-ethoxy-10-methoxy-4-methyl-1H-chromeno[3,4-f]quinoline-2,5-dione

Systemtic Name: 9-ethoxy-10-methoxy-4-methyl-1H-chromeno[3,4-f]quinoline-2,5-dione Openeye Name: 9-ethoxy-10-methoxy-4-methyl-1H-chromeno[3,4-f]quinoline-2,5-dione CAS Name: 9-ethoxy-10-methoxy-4-methyl-1H-[1]benzopyrano[3,4-f]quinoline-2,5-dione IUPAC Name: 9-ethoxy-10-methoxy-4-methyl-1H-chromeno[3,4-f]quinoline-2,5-dione Traditional Name: 9-ethoxy-10-methoxy-4-methyl-1H-chromeno[3,4-f]quinoline-2,5-quinone Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C1)OC(=O)C3=C2C=CC4=C3C(=CC(=O)N4)C)OC

Isomeric SMILES

CCOC1=C(C2=C(C=C1)OC(=O)C3=C2C=CC4=C3C(=CC(=O)N4)C)OC

InChI

InChI=1S/C20H17NO5/c1-4-25-14-8-7-13-17(19(14)24-3)11-5-6-12-16(18(11)20(23)26-13)10(2)9-15(22)21-12/h5-9H,4H2,1-3H3,(H,21,22)