(4-methyl-2-oxidanylidene-chromen-7-yl) 3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoate

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C)OC

InChI

InChI=1S/C26H28O6/c1-4-5-6-7-14-30-22-12-8-19(16-24(22)29-3)9-13-25(27)31-20-10-11-21-18(2)15-26(28)32-23(21)17-20/h8-13,15-17H,4-7,14H2,1-3H3