2-(8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl)oxypropanoic acid

Systemtic Name: 2-(8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl)oxypropanoic acid Openeye Name: 2-(8-methoxy-6-oxo-benzo[c]chromen-3-yl)oxypropanoic acid CAS Name: 2-[(8-methoxy-6-oxo-3-benzo[c][1]benzopyranyl)oxy]propanoic acid IUPAC Name: 2-(8-methoxy-6-oxobenzo[c]chromen-3-yl)oxypropanoic acid Traditional Name: 2-(6-keto-8-methoxy-benzo[c]chromen-3-yl)oxypropionic acid Formula: C17H14O6 MolecularWeight: 314.28946

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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

CC(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)