(4-methyl-2-oxidanylidene-chromen-7-yl) (E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) (E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) (E)-3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-propenoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) (E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-(4-isoamoxy-3-methoxy-phenyl)acrylic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C25H26O6 MolecularWeight: 422.47034

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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)OCCC(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H26O6/c1-16(2)11-12-29-21-9-5-18(14-23(21)28-4)6-10-24(26)30-19-7-8-20-17(3)13-25(27)31-22(20)15-19/h5-10,13-16H,11-12H2,1-4H3/b10-6+