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

Systemtic Name: [2-(4-methoxyphenyl)-6-methyl-4-oxidanylidene-chromen-3-yl] 3-(4-tert-butylphenyl)prop-2-enoate Openeye Name: [2-(4-methoxyphenyl)-6-methyl-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-methyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(4-methoxyphenyl)-6-methyl-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-methyl-chromen-3-yl] ester Formula: C30H28O5 MolecularWeight: 468.54032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)C=CC3=CC=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)C=CC3=CC=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H28O5/c1-19-6-16-25-24(18-19)27(32)29(28(34-25)21-10-14-23(33-5)15-11-21)35-26(31)17-9-20-7-12-22(13-8-20)30(2,3)4/h6-18H,1-5H3