[2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl] 3-(4-tert-butylphenyl)prop-2-enoate

Systemtic Name: [2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl] 3-(4-tert-butylphenyl)prop-2-enoate Openeye Name: [2-(4-chlorophenyl)-7-methyl-4-oxo-chromen-3-yl] 3-(4-tert-butylphenyl)prop-2-enoate CAS Name: 3-(4-tert-butylphenyl)-2-propenoic acid [2-(4-chlorophenyl)-7-methyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(4-chlorophenyl)-7-methyl-4-oxochromen-3-yl] 3-(4-tert-butylphenyl)prop-2-enoate Traditional Name: 3-(4-tert-butylphenyl)acrylic acid [2-(4-chlorophenyl)-4-keto-7-methyl-chromen-3-yl] ester Formula: C29H25ClO4 MolecularWeight: 472.9594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OC(=O)C=CC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OC(=O)C=CC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H25ClO4/c1-18-5-15-23-24(17-18)33-27(20-9-13-22(30)14-10-20)28(26(23)32)34-25(31)16-8-19-6-11-21(12-7-19)29(2,3)4/h5-17H,1-4H3