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

Systemtic Name: (8-ethanoyl-4-methyl-2-oxidanylidene-chromen-7-yl) (E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoate Openeye Name: (8-acetyl-4-methyl-2-oxo-chromen-7-yl) (E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-4-pentoxyphenyl)-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-pentoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-amoxy-3-methoxy-phenyl)acrylic acid (8-acetyl-2-keto-4-methyl-chromen-7-yl) ester Formula: C27H28O7 MolecularWeight: 464.50702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=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

CCCCCOC1=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/C27H28O7/c1-5-6-7-14-32-21-11-8-19(16-23(21)31-4)9-13-24(29)33-22-12-10-20-17(2)15-25(30)34-27(20)26(22)18(3)28/h8-13,15-16H,5-7,14H2,1-4H3/b13-9+