9-methyl-6-oxidanyl-naphtho[2,1-g]quinoline-7,12-dione

Systemtic Name: 9-methyl-6-oxidanyl-naphtho[2,1-g]quinoline-7,12-dione Openeye Name: 6-hydroxy-9-methyl-naphtho[2,1-g]quinoline-7,12-dione CAS Name: 6-hydroxy-9-methylnaphtho[2,1-g]quinoline-7,12-dione IUPAC Name: 6-hydroxy-9-methylnaphtho[2,1-g]quinoline-7,12-dione Traditional Name: 6-hydroxy-9-methyl-naphtho[2,1-g]quinoline-7,12-quinone Formula: C18H11NO3 MolecularWeight: 289.28484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C(=O)C3=C(C2=O)C4=CC=CC=C4C=C3O

Isomeric SMILES

CC1=CN=C2C(=C1)C(=O)C3=C(C2=O)C4=CC=CC=C4C=C3O

InChI

InChI=1S/C18H11NO3/c1-9-6-12-16(19-8-9)18(22)14-11-5-3-2-4-10(11)7-13(20)15(14)17(12)21/h2-8,20H,1H3