[2-(4-chlorophenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl] (E)-3-(4-tert-butylphenyl)prop-2-enoate

Systemtic Name: [2-(4-chlorophenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl] (E)-3-(4-tert-butylphenyl)prop-2-enoate Openeye Name: [2-(4-chlorophenyl)-6,7-dimethyl-4-oxo-chromen-3-yl] (E)-3-(4-tert-butylphenyl)prop-2-enoate CAS Name: (E)-3-(4-tert-butylphenyl)-2-propenoic acid [2-(4-chlorophenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(4-chlorophenyl)-6,7-dimethyl-4-oxochromen-3-yl] (E)-3-(4-tert-butylphenyl)prop-2-enoate Traditional Name: (E)-3-(4-tert-butylphenyl)acrylic acid [2-(4-chlorophenyl)-4-keto-6,7-dimethyl-chromen-3-yl] ester Formula: C30H27ClO4 MolecularWeight: 486.98598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OC(=O)C=CC4=CC=C(C=C4)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OC(=O)/C=C/C4=CC=C(C=C4)C(C)(C)C)C

InChI

InChI=1S/C30H27ClO4/c1-18-16-24-25(17-19(18)2)34-28(21-9-13-23(31)14-10-21)29(27(24)33)35-26(32)15-8-20-6-11-22(12-7-20)30(3,4)5/h6-17H,1-5H3/b15-8+