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

Systemtic Name: 10-methoxy-4-methyl-1H-chromeno[3,4-f]quinoline-2,5-dione Openeye Name: 10-methoxy-4-methyl-1H-chromeno[3,4-f]quinoline-2,5-dione CAS Name: 10-methoxy-4-methyl-1H-[1]benzopyrano[3,4-f]quinoline-2,5-dione IUPAC Name: 10-methoxy-4-methyl-1H-chromeno[3,4-f]quinoline-2,5-dione Traditional Name: 10-methoxy-4-methyl-1H-chromeno[3,4-f]quinoline-2,5-quinone Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3=O

Isomeric SMILES

CC1=CC(=O)NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3=O

InChI

InChI=1S/C18H13NO4/c1-9-8-14(20)19-11-7-6-10-16-12(22-2)4-3-5-13(16)23-18(21)17(10)15(9)11/h3-8H,1-2H3,(H,19,20)