10,10-dimethyl-7-[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]-9,11-dihydronaphtho[1,2-b]quinolin-8-one

Systemtic Name: 10,10-dimethyl-7-[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]-9,11-dihydronaphtho[1,2-b]quinolin-8-one Openeye Name: 10,10-dimethyl-7-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]phenyl]-9,11-dihydronaphtho[1,2-b]quinolin-8-one CAS Name: 10,10-dimethyl-7-[4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]phenyl]-9,11-dihydronaphtho[1,2-b]quinolin-8-one IUPAC Name: 10,10-dimethyl-7-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]-9,11-dihydronaphtho[1,2-b]quinolin-8-one Traditional Name: 7-[4-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]phenyl]-10,10-dimethyl-9,11-dihydronaphtho[1,2-b]quinolin-8-one Formula: C31H25N3O2 MolecularWeight: 471.5491

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=C3C=CC4=CC=CC=C4C3=N2)C5=CC=C(C=C5)NN=C6C=CC(=O)C=C6)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=C3C=CC4=CC=CC=C4C3=N2)C5=CC=C(C=C5)NN=C6C=CC(=O)C=C6)C

InChI

InChI=1S/C31H25N3O2/c1-31(2)17-26-29(27(36)18-31)28(25-16-9-19-5-3-4-6-24(19)30(25)32-26)20-7-10-21(11-8-20)33-34-22-12-14-23(35)15-13-22/h3-16,33H,17-18H2,1-2H3