(4-methyl-2-oxidanylidene-chromen-7-yl) (E)-3-(3,4-diacetyloxyphenyl)prop-2-enoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) (E)-3-(3,4-diacetyloxyphenyl)prop-2-enoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) (E)-3-(3,4-diacetoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-diacetyloxyphenyl)-2-propenoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) (E)-3-(3,4-diacetyloxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-diacetoxyphenyl)acrylic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C23H18O8 MolecularWeight: 422.38422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C=CC3=CC(=C(C=C3)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)/C=C/C3=CC(=C(C=C3)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H18O8/c1-13-10-23(27)31-20-12-17(6-7-18(13)20)30-22(26)9-5-16-4-8-19(28-14(2)24)21(11-16)29-15(3)25/h4-12H,1-3H3/b9-5+