1-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-3-[(4-methoxyphenyl)methylidene]pyrrol-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-3-[(4-methoxyphenyl)methylidene]pyrrol-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-3-[(4-methoxyphenyl)methylene]pyrrol-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-3-[(4-methoxyphenyl)methylidene]-2-pyrrolone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-3-[(4-methoxyphenyl)methylidene]pyrrol-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-3-p-anisylidene-2-pyrrolin-2-one Formula: C25H18ClNO4 MolecularWeight: 431.86772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C=C(N(C2=O)C3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C=C(N(C2=O)C3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H18ClNO4/c1-29-21-9-2-16(3-10-21)12-18-13-22(17-4-6-19(26)7-5-17)27(25(18)28)20-8-11-23-24(14-20)31-15-30-23/h2-14H,15H2,1H3