2-[2-(3-methoxyphenyl)-4-oxidanylidene-chromen-8-yl]ethanoic acid

Systemtic Name: 2-[2-(3-methoxyphenyl)-4-oxidanylidene-chromen-8-yl]ethanoic acid Openeye Name: 2-[2-(3-methoxyphenyl)-4-oxo-chromen-8-yl]acetic acid CAS Name: 2-[2-(3-methoxyphenyl)-4-oxo-1-benzopyran-8-yl]acetic acid IUPAC Name: 2-[2-(3-methoxyphenyl)-4-oxochromen-8-yl]acetic acid Traditional Name: 2-[4-keto-2-(3-methoxyphenyl)chromen-8-yl]acetic acid Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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