methyl (Z)-2-(1,3-benzodioxol-5-yl)-3-(cycloheptylmethyl)-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (Z)-2-(1,3-benzodioxol-5-yl)-3-(cycloheptylmethyl)-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-2-(1,3-benzodioxol-5-yl)-3-(cycloheptylmethyl)-4-(4-methoxyphenyl)-4-oxo-but-2-enoate CAS Name: (Z)-2-(1,3-benzodioxol-5-yl)-3-(cycloheptylmethyl)-4-(4-methoxyphenyl)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-(1,3-benzodioxol-5-yl)-3-(cycloheptylmethyl)-4-(4-methoxyphenyl)-4-oxobut-2-enoate Traditional Name: (Z)-2-(1,3-benzodioxol-5-yl)-3-(cycloheptylmethyl)-4-keto-4-(4-methoxyphenyl)but-2-enoic acid methyl ester Formula: C27H30O6 MolecularWeight: 450.5235

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=C(C2=CC3=C(C=C2)OCO3)C(=O)OC)CC4CCCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=C(/C2=CC3=C(C=C2)OCO3)\C(=O)OC)/CC4CCCCCC4

InChI

InChI=1S/C27H30O6/c1-30-21-12-9-19(10-13-21)26(28)22(15-18-7-5-3-4-6-8-18)25(27(29)31-2)20-11-14-23-24(16-20)33-17-32-23/h9-14,16,18H,3-8,15,17H2,1-2H3/b25-22-