[8-[(E)-hex-3-enoxy]-4-methoxy-2-oxidanylidene-chromen-3-yl] benzoate

Systemtic Name: [8-[(E)-hex-3-enoxy]-4-methoxy-2-oxidanylidene-chromen-3-yl] benzoate Openeye Name: [8-[(E)-hex-3-enoxy]-4-methoxy-2-oxo-chromen-3-yl] benzoate CAS Name: benzoic acid [8-[(E)-hex-3-enoxy]-4-methoxy-2-oxo-1-benzopyran-3-yl] ester IUPAC Name: [8-[(E)-hex-3-enoxy]-4-methoxy-2-oxochromen-3-yl] benzoate Traditional Name: benzoic acid [8-[(E)-hex-3-enoxy]-2-keto-4-methoxy-chromen-3-yl] ester Formula: C23H22O6 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCOC1=CC=CC2=C1OC(=O)C(=C2OC)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC/C=C/CCOC1=CC=CC2=C1OC(=O)C(=C2OC)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22O6/c1-3-4-5-9-15-27-18-14-10-13-17-19(18)28-23(25)21(20(17)26-2)29-22(24)16-11-7-6-8-12-16/h4-8,10-14H,3,9,15H2,1-2H3/b5-4+