(4Z)-2-[(4-methoxyphenyl)methyl]-4-(pyridin-3-ylmethylidene)isoquinoline-1,3-dione

Systemtic Name: (4Z)-2-[(4-methoxyphenyl)methyl]-4-(pyridin-3-ylmethylidene)isoquinoline-1,3-dione Openeye Name: (4Z)-2-[(4-methoxyphenyl)methyl]-4-(3-pyridylmethylene)isoquinoline-1,3-dione CAS Name: (4Z)-2-[(4-methoxyphenyl)methyl]-4-(3-pyridinylmethylidene)isoquinoline-1,3-dione IUPAC Name: (4Z)-2-[(4-methoxyphenyl)methyl]-4-(pyridin-3-ylmethylidene)isoquinoline-1,3-dione Traditional Name: (4Z)-2-p-anisyl-4-(3-pyridylmethylene)isoquinoline-1,3-quinone Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O3/c1-28-18-10-8-16(9-11-18)15-25-22(26)20-7-3-2-6-19(20)21(23(25)27)13-17-5-4-12-24-14-17/h2-14H,15H2,1H3/b21-13-