[2-(4-methoxyphenyl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl] 3-(4-tert-butylphenyl)prop-2-enoate

Systemtic Name: [2-(4-methoxyphenyl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl] 3-(4-tert-butylphenyl)prop-2-enoate Openeye Name: [2-(4-methoxyphenyl)-6,8-dimethyl-4-oxo-chromen-3-yl] 3-(4-tert-butylphenyl)prop-2-enoate CAS Name: 3-(4-tert-butylphenyl)-2-propenoic acid [2-(4-methoxyphenyl)-6,8-dimethyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(4-methoxyphenyl)-6,8-dimethyl-4-oxochromen-3-yl] 3-(4-tert-butylphenyl)prop-2-enoate Traditional Name: 3-(4-tert-butylphenyl)acrylic acid [4-keto-2-(4-methoxyphenyl)-6,8-dimethyl-chromen-3-yl] ester Formula: C31H30O5 MolecularWeight: 482.5669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H30O5/c1-19-17-20(2)28-25(18-19)27(33)30(29(36-28)22-10-14-24(34-6)15-11-22)35-26(32)16-9-21-7-12-23(13-8-21)31(3,4)5/h7-18H,1-6H3