[1-ethoxy-1-(7-methoxy-2-oxidanylidene-chromen-8-yl)-3-methyl-but-3-en-2-yl] ethanoate

Systemtic Name: [1-ethoxy-1-(7-methoxy-2-oxidanylidene-chromen-8-yl)-3-methyl-but-3-en-2-yl] ethanoate Openeye Name: [1-[ethoxy-(7-methoxy-2-oxo-chromen-8-yl)methyl]-2-methyl-allyl] acetate CAS Name: acetic acid [1-ethoxy-1-(7-methoxy-2-oxo-1-benzopyran-8-yl)-3-methylbut-3-en-2-yl] ester IUPAC Name: [1-ethoxy-1-(7-methoxy-2-oxochromen-8-yl)-3-methylbut-3-en-2-yl] acetate Traditional Name: acetic acid [1-[ethoxy-(2-keto-7-methoxy-chromen-8-yl)methyl]-2-methyl-allyl] ester Formula: C19H22O6 MolecularWeight: 346.37438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=C(C=CC2=C1OC(=O)C=C2)OC)C(C(=C)C)OC(=O)C

Isomeric SMILES

CCOC(C1=C(C=CC2=C1OC(=O)C=C2)OC)C(C(=C)C)OC(=O)C

InChI

InChI=1S/C19H22O6/c1-6-23-19(17(11(2)3)24-12(4)20)16-14(22-5)9-7-13-8-10-15(21)25-18(13)16/h7-10,17,19H,2,6H2,1,3-5H3