[3-[(E)-hex-3-enoxy]-4-methoxy-2-oxidanylidene-chromen-5-yl] ethanoate

Systemtic Name: [3-[(E)-hex-3-enoxy]-4-methoxy-2-oxidanylidene-chromen-5-yl] ethanoate Openeye Name: [3-[(E)-hex-3-enoxy]-4-methoxy-2-oxo-chromen-5-yl] acetate CAS Name: acetic acid [3-[(E)-hex-3-enoxy]-4-methoxy-2-oxo-1-benzopyran-5-yl] ester IUPAC Name: [3-[(E)-hex-3-enoxy]-4-methoxy-2-oxochromen-5-yl] acetate Traditional Name: acetic acid [3-[(E)-hex-3-enoxy]-2-keto-4-methoxy-chromen-5-yl] ester Formula: C18H20O6 MolecularWeight: 332.3478

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCOC1=C(C2=C(C=CC=C2OC(=O)C)OC1=O)OC

Isomeric SMILES

CC/C=C/CCOC1=C(C2=C(C=CC=C2OC(=O)C)OC1=O)OC

InChI

InChI=1S/C18H20O6/c1-4-5-6-7-11-22-17-16(21-3)15-13(23-12(2)19)9-8-10-14(15)24-18(17)20/h5-6,8-10H,4,7,11H2,1-3H3/b6-5+