2-[4-(7-methoxy-2-oxidanylidene-chromen-3-yl)phenyl]ethanoic acid

Systemtic Name: 2-[4-(7-methoxy-2-oxidanylidene-chromen-3-yl)phenyl]ethanoic acid Openeye Name: 2-[4-(7-methoxy-2-oxo-chromen-3-yl)phenyl]acetic acid CAS Name: 2-[4-(7-methoxy-2-oxo-1-benzopyran-3-yl)phenyl]acetic acid IUPAC Name: 2-[4-(7-methoxy-2-oxochromen-3-yl)phenyl]acetic acid Traditional Name: 2-[4-(2-keto-7-methoxy-chromen-3-yl)phenyl]acetic acid Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=C(C=C3)CC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=C(C=C3)CC(=O)O

InChI

InChI=1S/C18H14O5/c1-22-14-7-6-13-9-15(18(21)23-16(13)10-14)12-4-2-11(3-5-12)8-17(19)20/h2-7,9-10H,8H2,1H3,(H,19,20)