[4-[(E)-hex-3-enoxy]-7-methoxy-2-oxidanylidene-chromen-3-yl] benzoate

Systemtic Name: [4-[(E)-hex-3-enoxy]-7-methoxy-2-oxidanylidene-chromen-3-yl] benzoate Openeye Name: [4-[(E)-hex-3-enoxy]-7-methoxy-2-oxo-chromen-3-yl] benzoate CAS Name: benzoic acid [4-[(E)-hex-3-enoxy]-7-methoxy-2-oxo-1-benzopyran-3-yl] ester IUPAC Name: [4-[(E)-hex-3-enoxy]-7-methoxy-2-oxochromen-3-yl] benzoate Traditional Name: benzoic acid [4-[(E)-hex-3-enoxy]-2-keto-7-methoxy-chromen-3-yl] ester Formula: C23H22O6 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCOC1=C(C(=O)OC2=C1C=CC(=C2)OC)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC/C=C/CCOC1=C(C(=O)OC2=C1C=CC(=C2)OC)OC(=O)C3=CC=CC=C3

InChI

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