(5E)-5-(4-methoxy-6-oxidanylidene-7-prop-2-enyl-1-benzofuran-5-ylidene)-2-phenyl-pyrazolidin-3-one

Systemtic Name: (5E)-5-(4-methoxy-6-oxidanylidene-7-prop-2-enyl-1-benzofuran-5-ylidene)-2-phenyl-pyrazolidin-3-one Openeye Name: (5E)-5-(7-allyl-4-methoxy-6-oxo-benzofuran-5-ylidene)-2-phenyl-pyrazolidin-3-one CAS Name: (5E)-5-(4-methoxy-6-oxo-7-prop-2-enyl-5-benzofuranylidene)-2-phenyl-3-pyrazolidinone IUPAC Name: (5E)-5-(4-methoxy-6-oxo-7-prop-2-enyl-1-benzofuran-5-ylidene)-2-phenylpyrazolidin-3-one Traditional Name: (5E)-5-(7-allyl-6-keto-4-methoxy-benzofuran-5-ylidene)-2-phenyl-pyrazolidin-3-one Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=COC2=C(C(=O)C1=C3CC(=O)N(N3)C4=CC=CC=C4)CC=C

Isomeric SMILES

COC\1=C2C=COC2=C(C(=O)/C1=C/3\CC(=O)N(N3)C4=CC=CC=C4)CC=C

InChI

InChI=1S/C21H18N2O4/c1-3-7-14-19(25)18(21(26-2)15-10-11-27-20(14)15)16-12-17(24)23(22-16)13-8-5-4-6-9-13/h3-6,8-11,22H,1,7,12H2,2H3/b18-16-