[(Z)-(2-methyl-4-oxidanylidene-chromen-3-ylidene)methyl] ethanoate

Systemtic Name: [(Z)-(2-methyl-4-oxidanylidene-chromen-3-ylidene)methyl] ethanoate Openeye Name: [(Z)-(2-methyl-4-oxo-chroman-3-ylidene)methyl] acetate CAS Name: acetic acid [(Z)-(2-methyl-4-oxo-3,4-dihydro-2H-1-benzopyran-3-ylidene)methyl] ester IUPAC Name: [(Z)-(2-methyl-4-oxochromen-3-ylidene)methyl] acetate Traditional Name: acetic acid [(Z)-(4-keto-2-methyl-chroman-3-ylidene)methyl] ester Formula: C13H12O4 MolecularWeight: 232.23198

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=COC(=O)C)C(=O)C2=CC=CC=C2O1

Isomeric SMILES

CC1/C(=C/OC(=O)C)/C(=O)C2=CC=CC=C2O1

InChI

InChI=1S/C13H12O4/c1-8-11(7-16-9(2)14)13(15)10-5-3-4-6-12(10)17-8/h3-8H,1-2H3/b11-7-