(8-ethanoyl-4-methyl-2-oxidanylidene-6-prop-2-enyl-chromen-7-yl) ethanoate

Systemtic Name: (8-ethanoyl-4-methyl-2-oxidanylidene-6-prop-2-enyl-chromen-7-yl) ethanoate Openeye Name: (8-acetyl-6-allyl-4-methyl-2-oxo-chromen-7-yl) acetate CAS Name: acetic acid (8-acetyl-4-methyl-2-oxo-6-prop-2-enyl-1-benzopyran-7-yl) ester IUPAC Name: (8-acetyl-4-methyl-2-oxo-6-prop-2-enylchromen-7-yl) acetate Traditional Name: acetic acid (8-acetyl-6-allyl-2-keto-4-methyl-chromen-7-yl) ester Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C(C(=C(C=C12)CC=C)OC(=O)C)C(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C(C(=C(C=C12)CC=C)OC(=O)C)C(=O)C

InChI

InChI=1S/C17H16O5/c1-5-6-12-8-13-9(2)7-14(20)22-17(13)15(10(3)18)16(12)21-11(4)19/h5,7-8H,1,6H2,2-4H3