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

Systemtic Name: [3-(4-ethylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(4-methylphenyl)prop-2-enoate Openeye Name: [3-(4-ethylphenoxy)-4-oxo-chromen-7-yl] 3-(p-tolyl)prop-2-enoate CAS Name: 3-(4-methylphenyl)-2-propenoic acid [3-(4-ethylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-ethylphenoxy)-4-oxochromen-7-yl] 3-(4-methylphenyl)prop-2-enoate Traditional Name: 3-(p-tolyl)acrylic acid [3-(4-ethylphenoxy)-4-keto-chromen-7-yl] ester Formula: C27H22O5 MolecularWeight: 426.46058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC=C(C=C4)C

InChI

InChI=1S/C27H22O5/c1-3-19-8-11-21(12-9-19)31-25-17-30-24-16-22(13-14-23(24)27(25)29)32-26(28)15-10-20-6-4-18(2)5-7-20/h4-17H,3H2,1-2H3