2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]ethanoic acid

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]ethanoic acid Openeye Name: 2-[2-(4-methoxyphenyl)-4-oxo-chromen-6-yl]acetic acid CAS Name: 2-[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl]acetic acid IUPAC Name: 2-[2-(4-methoxyphenyl)-4-oxochromen-6-yl]acetic acid Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)chromen-6-yl]acetic acid Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)CC(=O)O

InChI

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