prop-2-enyl 2-(8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxyethanoate

Systemtic Name: prop-2-enyl 2-(8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxyethanoate Openeye Name: allyl 2-(8-methoxy-4-methyl-6-oxo-benzo[c]chromen-3-yl)oxyacetate CAS Name: 2-[(8-methoxy-4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetate Traditional Name: 2-(6-keto-8-methoxy-4-methyl-benzo[c]chromen-3-yl)oxyacetic acid allyl ester Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OCC(=O)OCC=C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OCC(=O)OCC=C

InChI

InChI=1S/C20H18O6/c1-4-9-24-18(21)11-25-17-8-7-15-14-6-5-13(23-3)10-16(14)20(22)26-19(15)12(17)2/h4-8,10H,1,9,11H2,2-3H3