(7-methyl-2-oxidanylidene-chromen-4-yl)methyl 3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoate

Systemtic Name: (7-methyl-2-oxidanylidene-chromen-4-yl)methyl 3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoate Openeye Name: (7-methyl-2-oxo-chromen-4-yl)methyl 3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoate CAS Name: 3-(3-ethoxy-4-propoxyphenyl)-2-propenoic acid (7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxochromen-4-yl)methyl 3-(3-ethoxy-4-propoxyphenyl)prop-2-enoate Traditional Name: 3-(3-ethoxy-4-propoxy-phenyl)acrylic acid (2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C25H26O6 MolecularWeight: 422.47034

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)C)OCC

InChI

InChI=1S/C25H26O6/c1-4-12-29-21-10-7-18(14-23(21)28-5-2)8-11-24(26)30-16-19-15-25(27)31-22-13-17(3)6-9-20(19)22/h6-11,13-15H,4-5,12,16H2,1-3H3