4-methyl-12-oxidanyl-1H-naphtho[3,2-g]quinoline-5,6,11-trione

Systemtic Name: 4-methyl-12-oxidanyl-1H-naphtho[3,2-g]quinoline-5,6,11-trione Openeye Name: 12-hydroxy-4-methyl-1H-naphtho[3,2-g]quinoline-5,6,11-trione CAS Name: 12-hydroxy-4-methyl-1H-naphtho[3,2-g]quinoline-5,6,11-trione IUPAC Name: 12-hydroxy-4-methyl-1H-naphtho[3,2-g]quinoline-5,6,11-trione Traditional Name: 12-hydroxy-4-methyl-1H-naphtho[3,2-g]quinoline-5,6,11-trione Formula: C18H11NO4 MolecularWeight: 305.28424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C(C2=O)C(=O)C4=CC=CC=C4C3=O)O)NC=C1

Isomeric SMILES

CC1=C2C(=C(C3=C(C2=O)C(=O)C4=CC=CC=C4C3=O)O)NC=C1

InChI

InChI=1S/C18H11NO4/c1-8-6-7-19-14-11(8)17(22)12-13(18(14)23)16(21)10-5-3-2-4-9(10)15(12)20/h2-7,19,23H,1H3