(2R)-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxypropanoate

Systemtic Name: (2R)-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxypropanoate Openeye Name: (2R)-2-(6-oxobenzo[c]chromen-3-yl)oxypropanoate CAS Name: (2R)-2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]propanoate IUPAC Name: (2R)-2-(6-oxobenzo[c]chromen-3-yl)oxypropanoate Traditional Name: (2R)-2-(6-ketobenzo[c]chromen-3-yl)oxypropionate Formula: C16H11O5- MolecularWeight: 283.25554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)O2

Isomeric SMILES

C[C@H](C(=O)[O-])OC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C16H12O5/c1-9(15(17)18)20-10-6-7-12-11-4-2-3-5-13(11)16(19)21-14(12)8-10/h2-9H,1H3,(H,17,18)/p-1/t9-/m1/s1