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

Systemtic Name: [3-(4-tert-butylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(4-methylphenyl)prop-2-enoate Openeye Name: [3-(4-tert-butylphenoxy)-4-oxo-chromen-7-yl] 3-(p-tolyl)prop-2-enoate CAS Name: 3-(4-methylphenyl)-2-propenoic acid [3-(4-tert-butylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-tert-butylphenoxy)-4-oxochromen-7-yl] 3-(4-methylphenyl)prop-2-enoate Traditional Name: 3-(p-tolyl)acrylic acid [3-(4-tert-butylphenoxy)-4-keto-chromen-7-yl] ester Formula: C29H26O5 MolecularWeight: 454.51374

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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=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C(C)(C)C

InChI

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