methyl (Z)-2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-3-(phenylmethyl)-4-(4-propan-2-yloxyphenyl)but-2-enoate

Systemtic Name: methyl (Z)-2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-3-(phenylmethyl)-4-(4-propan-2-yloxyphenyl)but-2-enoate Openeye Name: methyl (Z)-2-(1,3-benzodioxol-5-yl)-3-benzyl-4-(4-isopropoxyphenyl)-4-oxo-but-2-enoate CAS Name: (Z)-2-(1,3-benzodioxol-5-yl)-4-oxo-3-(phenylmethyl)-4-(4-propan-2-yloxyphenyl)-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-(1,3-benzodioxol-5-yl)-3-benzyl-4-oxo-4-(4-propan-2-yloxyphenyl)but-2-enoate Traditional Name: (Z)-2-(1,3-benzodioxol-5-yl)-3-benzyl-4-(4-isopropoxyphenyl)-4-keto-but-2-enoic acid methyl ester Formula: C28H26O6 MolecularWeight: 458.50244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)C(=C(C2=CC3=C(C=C2)OCO3)C(=O)OC)CC4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)/C(=C(/C2=CC3=C(C=C2)OCO3)\C(=O)OC)/CC4=CC=CC=C4

InChI

InChI=1S/C28H26O6/c1-18(2)34-22-12-9-20(10-13-22)27(29)23(15-19-7-5-4-6-8-19)26(28(30)31-3)21-11-14-24-25(16-21)33-17-32-24/h4-14,16,18H,15,17H2,1-3H3/b26-23-