prop-2-enyl 2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxyethanoate

Systemtic Name: prop-2-enyl 2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxyethanoate Openeye Name: allyl 2-(6-oxobenzo[c]chromen-3-yl)oxyacetate CAS Name: 2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(6-oxobenzo[c]chromen-3-yl)oxyacetate Traditional Name: 2-(6-ketobenzo[c]chromen-3-yl)oxyacetic acid allyl ester Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)COC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)O2

Isomeric SMILES

C=CCOC(=O)COC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C18H14O5/c1-2-9-21-17(19)11-22-12-7-8-14-13-5-3-4-6-15(13)18(20)23-16(14)10-12/h2-8,10H,1,9,11H2