(2R)-2-(8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl)oxypropanoate

Systemtic Name: (2R)-2-(8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl)oxypropanoate Openeye Name: (2R)-2-(8-methoxy-6-oxo-benzo[c]chromen-3-yl)oxypropanoate CAS Name: (2R)-2-[(8-methoxy-6-oxo-3-benzo[c][1]benzopyranyl)oxy]propanoate IUPAC Name: (2R)-2-(8-methoxy-6-oxobenzo[c]chromen-3-yl)oxypropanoate Traditional Name: (2R)-2-(6-keto-8-methoxy-benzo[c]chromen-3-yl)oxypropionate Formula: C17H13O6- MolecularWeight: 313.28152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14O6/c1-9(16(18)19)22-11-4-6-13-12-5-3-10(21-2)7-14(12)17(20)23-15(13)8-11/h3-9H,1-2H3,(H,18,19)/p-1/t9-/m1/s1