(6-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 3-(4-tert-butylphenyl)prop-2-enoate

Systemtic Name: (6-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 3-(4-tert-butylphenyl)prop-2-enoate Openeye Name: (6-methyl-4-oxo-2-phenyl-chromen-3-yl) 3-(4-tert-butylphenyl)prop-2-enoate CAS Name: 3-(4-tert-butylphenyl)-2-propenoic acid (6-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl) ester IUPAC Name: (6-methyl-4-oxo-2-phenylchromen-3-yl) 3-(4-tert-butylphenyl)prop-2-enoate Traditional Name: 3-(4-tert-butylphenyl)acrylic acid (4-keto-6-methyl-2-phenyl-chromen-3-yl) ester Formula: C29H26O4 MolecularWeight: 438.51434

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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=CC=C4

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=CC=C4

InChI

InChI=1S/C29H26O4/c1-19-10-16-24-23(18-19)26(31)28(27(32-24)21-8-6-5-7-9-21)33-25(30)17-13-20-11-14-22(15-12-20)29(2,3)4/h5-18H,1-4H3