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

Systemtic Name: [4-oxidanylidene-3-(2-propan-2-ylphenoxy)chromen-7-yl] 3-(4-methylphenyl)prop-2-enoate Openeye Name: [3-(2-isopropylphenoxy)-4-oxo-chromen-7-yl] 3-(p-tolyl)prop-2-enoate CAS Name: 3-(4-methylphenyl)-2-propenoic acid [4-oxo-3-(2-propan-2-ylphenoxy)-1-benzopyran-7-yl] ester IUPAC Name: [4-oxo-3-(2-propan-2-ylphenoxy)chromen-7-yl] 3-(4-methylphenyl)prop-2-enoate Traditional Name: 3-(p-tolyl)acrylic acid [3-(2-isopropylphenoxy)-4-keto-chromen-7-yl] ester Formula: C28H24O5 MolecularWeight: 440.48716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4C(C)C

InChI

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