(4Z)-2-(4-ethoxyphenyl)-4-[(E)-3-phenylprop-2-enylidene]isoquinoline-1,3-dione

Systemtic Name: (4Z)-2-(4-ethoxyphenyl)-4-[(E)-3-phenylprop-2-enylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-2-(4-ethoxyphenyl)-4-[(E)-3-phenylprop-2-enylidene]isoquinoline-1,3-dione CAS Name: (4Z)-2-(4-ethoxyphenyl)-4-[(E)-3-phenylprop-2-enylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-2-(4-ethoxyphenyl)-4-[(E)-3-phenylprop-2-enylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-4-[(E)-3-phenylprop-2-enylidene]-2-p-phenetyl-isoquinoline-1,3-quinone Formula: C26H21NO3 MolecularWeight: 395.44984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CC=CC4=CC=CC=C4)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3/C(=C/C=C/C4=CC=CC=C4)/C2=O

InChI

InChI=1S/C26H21NO3/c1-2-30-21-17-15-20(16-18-21)27-25(28)23-13-7-6-12-22(23)24(26(27)29)14-8-11-19-9-4-3-5-10-19/h3-18H,2H2,1H3/b11-8+,24-14-