(8-ethanoyl-4-methyl-2-oxidanylidene-chromen-7-yl) (E)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoate

Systemtic Name: (8-ethanoyl-4-methyl-2-oxidanylidene-chromen-7-yl) (E)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: (8-acetyl-4-methyl-2-oxo-chromen-7-yl) (E)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hexoxy-3-methoxyphenyl)-2-propenoic acid (8-acetyl-4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (8-acetyl-4-methyl-2-oxochromen-7-yl) (E)-3-(4-hexoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)acrylic acid (8-acetyl-2-keto-4-methyl-chromen-7-yl) ester Formula: C28H30O7 MolecularWeight: 478.5336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)OC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C(=O)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C(=O)C)OC

InChI

InChI=1S/C28H30O7/c1-5-6-7-8-15-33-22-12-9-20(17-24(22)32-4)10-14-25(30)34-23-13-11-21-18(2)16-26(31)35-28(21)27(23)19(3)29/h9-14,16-17H,5-8,15H2,1-4H3/b14-10+