methyl 2-(4,8-dimethyl-2-oxidanylidene-7-propoxy-chromen-3-yl)ethanoate

Systemtic Name: methyl 2-(4,8-dimethyl-2-oxidanylidene-7-propoxy-chromen-3-yl)ethanoate Openeye Name: methyl 2-(4,8-dimethyl-2-oxo-7-propoxy-chromen-3-yl)acetate CAS Name: 2-(4,8-dimethyl-2-oxo-7-propoxy-1-benzopyran-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(4,8-dimethyl-2-oxo-7-propoxychromen-3-yl)acetate Traditional Name: 2-(2-keto-4,8-dimethyl-7-propoxy-chromen-3-yl)acetic acid methyl ester Formula: C17H20O5 MolecularWeight: 304.3377

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C=C1)C(=C(C(=O)O2)CC(=O)OC)C)C

Isomeric SMILES

CCCOC1=C(C2=C(C=C1)C(=C(C(=O)O2)CC(=O)OC)C)C

InChI

InChI=1S/C17H20O5/c1-5-8-21-14-7-6-12-10(2)13(9-15(18)20-4)17(19)22-16(12)11(14)3/h6-7H,5,8-9H2,1-4H3