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

Systemtic Name: prop-2-enyl 2-(8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl)oxyethanoate Openeye Name: allyl 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 prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(8-methoxy-6-oxobenzo[c]chromen-3-yl)oxyacetate Traditional Name: 2-(6-keto-8-methoxy-benzo[c]chromen-3-yl)oxyacetic acid allyl ester Formula: C19H16O6 MolecularWeight: 340.32674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCC(=O)OCC=C)OC2=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCC(=O)OCC=C)OC2=O

InChI

InChI=1S/C19H16O6/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/h3-7,9-10H,1,8,11H2,2H3