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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCOC1=C(C(=O)OC2=C1C(=CC=C2)OC)OC(=O)C

Isomeric SMILES

CC/C=C/CCOC1=C(C(=O)OC2=C1C(=CC=C2)OC)OC(=O)C

InChI

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