methyl (2S)-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-2-phenyl-ethanoate

Systemtic Name: methyl (2S)-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-2-phenyl-ethanoate Openeye Name: methyl (2S)-2-(6-oxobenzo[c]chromen-3-yl)oxy-2-phenyl-acetate CAS Name: (2S)-2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-(6-oxobenzo[c]chromen-3-yl)oxy-2-phenylacetate Traditional Name: (2S)-2-(6-ketobenzo[c]chromen-3-yl)oxy-2-phenyl-acetic acid methyl ester Formula: C22H16O5 MolecularWeight: 360.35944

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

Isomeric SMILES

COC(=O)[C@H](C1=CC=CC=C1)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C22H16O5/c1-25-22(24)20(14-7-3-2-4-8-14)26-15-11-12-17-16-9-5-6-10-18(16)21(23)27-19(17)13-15/h2-13,20H,1H3/t20-/m0/s1