propyl 2-(8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl)oxyethanoate

Systemtic Name: propyl 2-(8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl)oxyethanoate Openeye Name: propyl 2-(8-methoxy-6-oxo-benzo[c]chromen-3-yl)oxyacetate CAS Name: 2-[(8-methoxy-6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetic acid propyl ester IUPAC Name: propyl 2-(8-methoxy-6-oxobenzo[c]chromen-3-yl)oxyacetate Traditional Name: 2-(6-keto-8-methoxy-benzo[c]chromen-3-yl)oxyacetic acid propyl ester Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2

Isomeric SMILES

CCCOC(=O)COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2

InChI

InChI=1S/C19H18O6/c1-3-8-23-18(20)11-24-13-5-7-15-14-6-4-12(22-2)9-16(14)19(21)25-17(15)10-13/h4-7,9-10H,3,8,11H2,1-2H3