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

Systemtic Name: (8-ethanoyl-4-methyl-2-oxidanylidene-chromen-7-yl) (E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoate Openeye Name: (8-acetyl-4-methyl-2-oxo-chromen-7-yl) (E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-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-(3-methoxy-4-propoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)acrylic acid (8-acetyl-2-keto-4-methyl-chromen-7-yl) ester Formula: C25H24O7 MolecularWeight: 436.45386

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=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

CCCOC1=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/C25H24O7/c1-5-12-30-19-9-6-17(14-21(19)29-4)7-11-22(27)31-20-10-8-18-15(2)13-23(28)32-25(18)24(20)16(3)26/h6-11,13-14H,5,12H2,1-4H3/b11-7+