4-oxidanylidene-8-[[7-(quinolin-2-ylmethoxy)naphthalen-2-yl]carbonylamino]chromene-2-carboxylic acid

Systemtic Name: 4-oxidanylidene-8-[[7-(quinolin-2-ylmethoxy)naphthalen-2-yl]carbonylamino]chromene-2-carboxylic acid Openeye Name: 4-oxo-8-[[7-(2-quinolylmethoxy)naphthalene-2-carbonyl]amino]chromene-2-carboxylic acid CAS Name: 4-oxo-8-[[oxo-[7-(2-quinolinylmethoxy)-2-naphthalenyl]methyl]amino]-1-benzopyran-2-carboxylic acid IUPAC Name: 4-oxo-8-[[7-(quinolin-2-ylmethoxy)naphthalene-2-carbonyl]amino]chromene-2-carboxylic acid Traditional Name: 4-keto-8-[[7-(2-quinolylmethoxy)-2-naphthoyl]amino]chromene-2-carboxylic acid Formula: C31H20N2O6 MolecularWeight: 516.5003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC4=C(C=CC(=C4)C(=O)NC5=CC=CC6=C5OC(=CC6=O)C(=O)O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC4=C(C=CC(=C4)C(=O)NC5=CC=CC6=C5OC(=CC6=O)C(=O)O)C=C3

InChI

InChI=1S/C31H20N2O6/c34-27-16-28(31(36)37)39-29-24(27)5-3-7-26(29)33-30(35)20-9-8-18-11-13-23(15-21(18)14-20)38-17-22-12-10-19-4-1-2-6-25(19)32-22/h1-16H,17H2,(H,33,35)(H,36,37)