(4E)-2-[2-(5,7-dimethyl-8-oxidanyl-quinolin-2-yl)hydrazinyl]-4-(2-oxidanylidenenaphthalen-1-ylidene)naphthalen-1-one

Systemtic Name: (4E)-2-[2-(5,7-dimethyl-8-oxidanyl-quinolin-2-yl)hydrazinyl]-4-(2-oxidanylidenenaphthalen-1-ylidene)naphthalen-1-one Openeye Name: (4E)-2-[2-(8-hydroxy-5,7-dimethyl-2-quinolyl)hydrazino]-4-(2-oxo-1-naphthylidene)naphthalen-1-one CAS Name: (4E)-2-[(8-hydroxy-5,7-dimethyl-2-quinolinyl)hydrazo]-4-(2-oxo-1-naphthalenylidene)-1-naphthalenone IUPAC Name: (4E)-2-[2-(8-hydroxy-5,7-dimethylquinolin-2-yl)hydrazinyl]-4-(2-oxonaphthalen-1-ylidene)naphthalen-1-one Traditional Name: (4E)-2-[N'-(8-hydroxy-5,7-dimethyl-2-quinolyl)hydrazino]-4-(2-keto-1-naphthylidene)naphthalen-1-one Formula: C31H23N3O3 MolecularWeight: 485.53262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C=CC(=N2)NNC3=CC(=C4C(=O)C=CC5=CC=CC=C54)C6=CC=CC=C6C3=O)O)C

Isomeric SMILES

CC1=CC(=C(C2=C1C=CC(=N2)NNC3=C/C(=C/4\C(=O)C=CC5=CC=CC=C54)/C6=CC=CC=C6C3=O)O)C

InChI

InChI=1S/C31H23N3O3/c1-17-15-18(2)30(36)29-20(17)12-14-27(32-29)34-33-25-16-24(22-9-5-6-10-23(22)31(25)37)28-21-8-4-3-7-19(21)11-13-26(28)35/h3-16,33,36H,1-2H3,(H,32,34)/b28-24+