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

Systemtic Name: methyl (Z)-2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-3-(naphthalen-1-ylmethyl)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-3-(1-naphthylmethyl)-4-oxo-but-2-enoate CAS Name: (Z)-2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-3-(1-naphthalenylmethyl)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-3-(naphthalen-1-ylmethyl)-4-oxobut-2-enoate Traditional Name: (Z)-2-(1,3-benzodioxol-5-yl)-4-keto-4-(4-methoxyphenyl)-3-(1-naphthylmethyl)but-2-enoic acid methyl ester Formula: C30H24O6 MolecularWeight: 480.50796

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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)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=C(/C2=CC3=C(C=C2)OCO3)\C(=O)OC)/CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H24O6/c1-33-23-13-10-20(11-14-23)29(31)25(16-21-8-5-7-19-6-3-4-9-24(19)21)28(30(32)34-2)22-12-15-26-27(17-22)36-18-35-26/h3-15,17H,16,18H2,1-2H3/b28-25-