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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=CC=CC4=CC=CC=C4)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3/C(=C/C=C/C4=CC=CC=C4)/C2=O

InChI

InChI=1S/C26H21NO3/c1-30-21-16-14-20(15-17-21)18-27-25(28)23-12-6-5-11-22(23)24(26(27)29)13-7-10-19-8-3-2-4-9-19/h2-17H,18H2,1H3/b10-7+,24-13-