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

Systemtic Name: 10-methoxy-4-methyl-9-oxidanyl-1H-chromeno[3,4-f]quinoline-2,5-dione Openeye Name: 9-hydroxy-10-methoxy-4-methyl-1H-chromeno[3,4-f]quinoline-2,5-dione CAS Name: 9-hydroxy-10-methoxy-4-methyl-1H-[1]benzopyrano[3,4-f]quinoline-2,5-dione IUPAC Name: 9-hydroxy-10-methoxy-4-methyl-1H-chromeno[3,4-f]quinoline-2,5-dione Traditional Name: 9-hydroxy-10-methoxy-4-methyl-1H-chromeno[3,4-f]quinoline-2,5-quinone Formula: C18H13NO5 MolecularWeight: 323.29952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO5/c1-8-7-13(21)19-10-4-3-9-15-12(6-5-11(20)17(15)23-2)24-18(22)16(9)14(8)10/h3-7,20H,1-2H3,(H,19,21)