(6-methyl-2-oxidanylidene-7-prop-2-enyl-chromen-8-yl) ethanoate

Systemtic Name: (6-methyl-2-oxidanylidene-7-prop-2-enyl-chromen-8-yl) ethanoate Openeye Name: (7-allyl-6-methyl-2-oxo-chromen-8-yl) acetate CAS Name: acetic acid (6-methyl-2-oxo-7-prop-2-enyl-1-benzopyran-8-yl) ester IUPAC Name: (6-methyl-2-oxo-7-prop-2-enylchromen-8-yl) acetate Traditional Name: acetic acid (7-allyl-2-keto-6-methyl-chromen-8-yl) ester Formula: C15H14O4 MolecularWeight: 258.26926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C=CC(=O)O2)OC(=O)C)CC=C

Isomeric SMILES

CC1=C(C(=C2C(=C1)C=CC(=O)O2)OC(=O)C)CC=C

InChI

InChI=1S/C15H14O4/c1-4-5-12-9(2)8-11-6-7-13(17)19-14(11)15(12)18-10(3)16/h4,6-8H,1,5H2,2-3H3