(5Z)-4-methoxy-5-[[3-(methoxymethoxy)phenyl]methylidene]-3-phenyl-pyrrol-2-one

Systemtic Name: (5Z)-4-methoxy-5-[[3-(methoxymethoxy)phenyl]methylidene]-3-phenyl-pyrrol-2-one Openeye Name: (5Z)-4-methoxy-5-[[3-(methoxymethoxy)phenyl]methylene]-3-phenyl-pyrrol-2-one CAS Name: (5Z)-4-methoxy-5-[[3-(methoxymethoxy)phenyl]methylidene]-3-phenyl-2-pyrrolone IUPAC Name: (5Z)-4-methoxy-5-[[3-(methoxymethoxy)phenyl]methylidene]-3-phenylpyrrol-2-one Traditional Name: (5Z)-4-methoxy-5-[3-(methoxymethoxy)benzylidene]-3-phenyl-3-pyrrolin-2-one Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=CC(=C1)C=C2C(=C(C(=O)N2)C3=CC=CC=C3)OC

Isomeric SMILES

COCOC1=CC=CC(=C1)/C=C\2/C(=C(C(=O)N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H19NO4/c1-23-13-25-16-10-6-7-14(11-16)12-17-19(24-2)18(20(22)21-17)15-8-4-3-5-9-15/h3-12H,13H2,1-2H3,(H,21,22)/b17-12-