(4-methyl-2-oxidanylidene-chromen-7-yl) (E)-3-(4-butoxyphenyl)prop-2-enoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) (E)-3-(4-butoxyphenyl)prop-2-enoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) (E)-3-(4-butoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-butoxyphenyl)-2-propenoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) (E)-3-(4-butoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-butoxyphenyl)acrylic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C/C(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C23H22O5/c1-3-4-13-26-18-8-5-17(6-9-18)7-12-22(24)27-19-10-11-20-16(2)14-23(25)28-21(20)15-19/h5-12,14-15H,3-4,13H2,1-2H3/b12-7+