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

Systemtic Name: ethyl 4-[1,3-bis(oxidanylidene)-4-[(4-phenylphenyl)methylidene]isoquinolin-2-yl]benzoate Openeye Name: ethyl 4-[1,3-dioxo-4-[(4-phenylphenyl)methylene]-2-isoquinolyl]benzoate CAS Name: 4-[1,3-dioxo-4-[(4-phenylphenyl)methylidene]-2-isoquinolinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[1,3-dioxo-4-[(4-phenylphenyl)methylidene]isoquinolin-2-yl]benzoate Traditional Name: 4-[1,3-diketo-4-(4-phenylbenzylidene)-2-isoquinolyl]benzoic acid ethyl ester Formula: C31H23NO4 MolecularWeight: 473.51862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CC4=CC=C(C=C4)C5=CC=CC=C5)C2=O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CC4=CC=C(C=C4)C5=CC=CC=C5)C2=O

InChI

InChI=1S/C31H23NO4/c1-2-36-31(35)24-16-18-25(19-17-24)32-29(33)27-11-7-6-10-26(27)28(30(32)34)20-21-12-14-23(15-13-21)22-8-4-3-5-9-22/h3-20H,2H2,1H3