[7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] 3-methylbut-2-enoate

Systemtic Name: [7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] 3-methylbut-2-enoate Openeye Name: [7-methyl-4-oxo-2-(p-tolyl)chromen-3-yl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [7-methyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [7-methyl-2-(4-methylphenyl)-4-oxochromen-3-yl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [4-keto-7-methyl-2-(p-tolyl)chromen-3-yl] ester Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3)C)OC(=O)C=C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3)C)OC(=O)C=C(C)C

InChI

InChI=1S/C22H20O4/c1-13(2)11-19(23)26-22-20(24)17-10-7-15(4)12-18(17)25-21(22)16-8-5-14(3)6-9-16/h5-12H,1-4H3