(2R)-2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxypropanoate

Systemtic Name: (2R)-2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxypropanoate Openeye Name: (2R)-2-(4-methyl-6-oxo-benzo[c]chromen-3-yl)oxypropanoate CAS Name: (2R)-2-[(4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]propanoate IUPAC Name: (2R)-2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxypropanoate Traditional Name: (2R)-2-(6-keto-4-methyl-benzo[c]chromen-3-yl)oxypropionate Formula: C17H13O5- MolecularWeight: 297.28212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OC(C)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)O[C@H](C)C(=O)[O-]

InChI

InChI=1S/C17H14O5/c1-9-14(21-10(2)16(18)19)8-7-12-11-5-3-4-6-13(11)17(20)22-15(9)12/h3-8,10H,1-2H3,(H,18,19)/p-1/t10-/m1/s1