(5E)-5-(1,5-diphenylpyrazolidin-3-ylidene)-4-methoxy-7-prop-2-enyl-1-benzofuran-6-one

Systemtic Name: (5E)-5-(1,5-diphenylpyrazolidin-3-ylidene)-4-methoxy-7-prop-2-enyl-1-benzofuran-6-one Openeye Name: (5E)-7-allyl-5-(1,5-diphenylpyrazolidin-3-ylidene)-4-methoxy-benzofuran-6-one CAS Name: (5E)-5-(1,5-diphenyl-3-pyrazolidinylidene)-4-methoxy-7-prop-2-enyl-6-benzofuranone IUPAC Name: (5E)-5-(1,5-diphenylpyrazolidin-3-ylidene)-4-methoxy-7-prop-2-enyl-1-benzofuran-6-one Traditional Name: (5E)-7-allyl-5-(1,5-diphenylpyrazolidin-3-ylidene)-4-methoxy-benzofuran-6-one Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=COC2=C(C(=O)C1=C3CC(N(N3)C4=CC=CC=C4)C5=CC=CC=C5)CC=C

Isomeric SMILES

COC\1=C2C=COC2=C(C(=O)/C1=C/3\CC(N(N3)C4=CC=CC=C4)C5=CC=CC=C5)CC=C

InChI

InChI=1S/C27H24N2O3/c1-3-10-20-25(30)24(27(31-2)21-15-16-32-26(20)21)22-17-23(18-11-6-4-7-12-18)29(28-22)19-13-8-5-9-14-19/h3-9,11-16,23,28H,1,10,17H2,2H3/b24-22-