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

Systemtic Name: (7-methyl-2-oxidanylidene-chromen-4-yl)methyl 3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoate Openeye Name: (7-methyl-2-oxo-chromen-4-yl)methyl 3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoate CAS Name: 3-(4-butoxy-3-ethoxyphenyl)-2-propenoic acid (7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxochromen-4-yl)methyl 3-(4-butoxy-3-ethoxyphenyl)prop-2-enoate Traditional Name: 3-(4-butoxy-3-ethoxy-phenyl)acrylic acid (2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C26H28O6 MolecularWeight: 436.49692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=CC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)C)OCC

InChI

InChI=1S/C26H28O6/c1-4-6-13-30-22-11-8-19(15-24(22)29-5-2)9-12-25(27)31-17-20-16-26(28)32-23-14-18(3)7-10-21(20)23/h7-12,14-16H,4-6,13,17H2,1-3H3