2-[8-(carboxymethyloxycarbonyl)-4-oxidanylidene-2-[3-(quinolin-2-ylmethoxy)phenyl]chromen-3-yl]oxyethanoic acid

Systemtic Name: 2-[8-(carboxymethyloxycarbonyl)-4-oxidanylidene-2-[3-(quinolin-2-ylmethoxy)phenyl]chromen-3-yl]oxyethanoic acid Openeye Name: 2-[8-(carboxymethyloxycarbonyl)-4-oxo-2-[3-(2-quinolylmethoxy)phenyl]chromen-3-yl]oxyacetic acid CAS Name: 2-[[8-[carboxymethyloxy(oxo)methyl]-4-oxo-2-[3-(2-quinolinylmethoxy)phenyl]-1-benzopyran-3-yl]oxy]acetic acid IUPAC Name: 2-[8-(carboxymethyloxycarbonyl)-4-oxo-2-[3-(quinolin-2-ylmethoxy)phenyl]chromen-3-yl]oxyacetic acid Traditional Name: 2-[8-(carboxymethyloxycarbonyl)-4-keto-2-[3-(2-quinolylmethoxy)phenyl]chromen-3-yl]oxyacetic acid Formula: C30H21NO10 MolecularWeight: 555.48844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)C4=C(C(=O)C5=C(O4)C(=CC=C5)C(=O)OCC(=O)O)OCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)C4=C(C(=O)C5=C(O4)C(=CC=C5)C(=O)OCC(=O)O)OCC(=O)O

InChI

InChI=1S/C30H21NO10/c32-24(33)15-39-29-26(36)21-8-4-9-22(30(37)40-16-25(34)35)28(21)41-27(29)18-6-3-7-20(13-18)38-14-19-12-11-17-5-1-2-10-23(17)31-19/h1-13H,14-16H2,(H,32,33)(H,34,35)