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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC=C(C=C4)C

InChI

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