[3-(4-methylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(4-propan-2-ylphenyl)prop-2-enoate

Systemtic Name: [3-(4-methylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(4-propan-2-ylphenyl)prop-2-enoate Openeye Name: [3-(4-methylphenoxy)-4-oxo-chromen-7-yl] 3-(4-isopropylphenyl)prop-2-enoate CAS Name: 3-(4-propan-2-ylphenyl)-2-propenoic acid [3-(4-methylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-methylphenoxy)-4-oxochromen-7-yl] 3-(4-propan-2-ylphenyl)prop-2-enoate Traditional Name: 3-p-cumenylacrylic acid [4-keto-3-(4-methylphenoxy)chromen-7-yl] ester Formula: C28H24O5 MolecularWeight: 440.48716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C28H24O5/c1-18(2)21-9-6-20(7-10-21)8-15-27(29)33-23-13-14-24-25(16-23)31-17-26(28(24)30)32-22-11-4-19(3)5-12-22/h4-18H,1-3H3