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

Systemtic Name: prop-2-enyl 2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxyethanoate Openeye Name: allyl 2-(4-methyl-6-oxo-benzo[c]chromen-3-yl)oxyacetate CAS Name: 2-[(4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetate Traditional Name: 2-(6-keto-4-methyl-benzo[c]chromen-3-yl)oxyacetic acid allyl ester Formula: C19H16O5 MolecularWeight: 324.32734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)OCC=C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)OCC=C

InChI

InChI=1S/C19H16O5/c1-3-10-22-17(20)11-23-16-9-8-14-13-6-4-5-7-15(13)19(21)24-18(14)12(16)2/h3-9H,1,10-11H2,2H3