(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 3-methylbut-2-enoate

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 3-methylbut-2-enoate Openeye Name: (2-methyl-4-oxo-3-phenyl-chromen-7-yl) 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid (2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenylchromen-7-yl) 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester Formula: C21H18O4 MolecularWeight: 334.36522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C=C(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C=C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C21H18O4/c1-13(2)11-19(22)25-16-9-10-17-18(12-16)24-14(3)20(21(17)23)15-7-5-4-6-8-15/h4-12H,1-3H3