(4-methyl-2-oxidanylidene-chromen-7-yl) (E)-3-(4-propan-2-ylphenyl)prop-2-enoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) (E)-3-(4-propan-2-ylphenyl)prop-2-enoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) (E)-3-(4-isopropylphenyl)prop-2-enoate CAS Name: (E)-3-(4-propan-2-ylphenyl)-2-propenoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) (E)-3-(4-propan-2-ylphenyl)prop-2-enoate Traditional Name: (E)-3-p-cumenylacrylic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C=CC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)/C=C/C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H20O4/c1-14(2)17-7-4-16(5-8-17)6-11-21(23)25-18-9-10-19-15(3)12-22(24)26-20(19)13-18/h4-14H,1-3H3/b11-6+