2-[(4Z)-1,3-bis(oxidanylidene)-4-[(4-phenylphenyl)methylidene]isoquinolin-2-yl]ethanoate

Systemtic Name: 2-[(4Z)-1,3-bis(oxidanylidene)-4-[(4-phenylphenyl)methylidene]isoquinolin-2-yl]ethanoate Openeye Name: 2-[(4Z)-1,3-dioxo-4-[(4-phenylphenyl)methylene]-2-isoquinolyl]acetate CAS Name: 2-[(4Z)-1,3-dioxo-4-[(4-phenylphenyl)methylidene]-2-isoquinolinyl]acetate IUPAC Name: 2-[(4Z)-1,3-dioxo-4-[(4-phenylphenyl)methylidene]isoquinolin-2-yl]acetate Traditional Name: 2-[(4Z)-1,3-diketo-4-(4-phenylbenzylidene)-2-isoquinolyl]acetate Formula: C24H16NO4- MolecularWeight: 382.38814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=C3C4=CC=CC=C4C(=O)N(C3=O)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C\3/C4=CC=CC=C4C(=O)N(C3=O)CC(=O)[O-]

InChI

InChI=1S/C24H17NO4/c26-22(27)15-25-23(28)20-9-5-4-8-19(20)21(24(25)29)14-16-10-12-18(13-11-16)17-6-2-1-3-7-17/h1-14H,15H2,(H,26,27)/p-1/b21-14-