[3-(2-ethylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: [3-(2-ethylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [3-(2-ethylphenoxy)-4-oxo-chromen-7-yl] 3-(4-methoxyphenyl)prop-2-enoate CAS Name: 3-(4-methoxyphenyl)-2-propenoic acid [3-(2-ethylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-ethylphenoxy)-4-oxochromen-7-yl] 3-(4-methoxyphenyl)prop-2-enoate Traditional Name: 3-(4-methoxyphenyl)acrylic acid [3-(2-ethylphenoxy)-4-keto-chromen-7-yl] ester Formula: C27H22O6 MolecularWeight: 442.45998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H22O6/c1-3-19-6-4-5-7-23(19)33-25-17-31-24-16-21(13-14-22(24)27(25)29)32-26(28)15-10-18-8-11-20(30-2)12-9-18/h4-17H,3H2,1-2H3