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

Systemtic Name: [3-(4-ethylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(4-propan-2-ylphenyl)prop-2-enoate Openeye Name: [3-(4-ethylphenoxy)-4-oxo-chromen-7-yl] 3-(4-isopropylphenyl)prop-2-enoate CAS Name: 3-(4-propan-2-ylphenyl)-2-propenoic acid [3-(4-ethylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-ethylphenoxy)-4-oxochromen-7-yl] 3-(4-propan-2-ylphenyl)prop-2-enoate Traditional Name: 3-p-cumenylacrylic acid [3-(4-ethylphenoxy)-4-keto-chromen-7-yl] ester Formula: C29H26O5 MolecularWeight: 454.51374

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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(C)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(C)C

InChI

InChI=1S/C29H26O5/c1-4-20-7-12-23(13-8-20)33-27-18-32-26-17-24(14-15-25(26)29(27)31)34-28(30)16-9-21-5-10-22(11-6-21)19(2)3/h5-19H,4H2,1-3H3