5-[ethyl-(1-oxidanylnaphthalen-2-yl)carbonyl-amino]benzene-1,3-dicarboxylic acid; (1-oxidanylnaphthalen-2-yl)-piperidin-1-yl-methanone

Systemtic Name: 5-[ethyl-(1-oxidanylnaphthalen-2-yl)carbonyl-amino]benzene-1,3-dicarboxylic acid; (1-oxidanylnaphthalen-2-yl)-piperidin-1-yl-methanone Openeye Name: 5-[ethyl-(1-hydroxynaphthalene-2-carbonyl)amino]benzene-1,3-dicarboxylic acid; (1-hydroxy-2-naphthyl)-(1-piperidyl)methanone CAS Name: 5-[ethyl-[(1-hydroxy-2-naphthalenyl)-oxomethyl]amino]benzene-1,3-dicarboxylic acid; (1-hydroxy-2-naphthalenyl)-(1-piperidinyl)methanone IUPAC Name: 5-[ethyl-(1-hydroxynaphthalene-2-carbonyl)amino]benzene-1,3-dicarboxylic acid; (1-hydroxynaphthalen-2-yl)-piperidin-1-ylmethanone Traditional Name: 5-[ethyl-(1-hydroxy-2-naphthoyl)amino]isophthalic acid; (1-hydroxy-2-naphthyl)-piperidino-methanone Formula: C37H34N2O8 MolecularWeight: 634.67446

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=CC(=C1)C(=O)O)C(=O)O)C(=O)C2=C(C3=CC=CC=C3C=C2)O.C1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

CCN(C1=CC(=CC(=C1)C(=O)O)C(=O)O)C(=O)C2=C(C3=CC=CC=C3C=C2)O.C1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C21H17NO6.C16H17NO2/c1-2-22(15-10-13(20(25)26)9-14(11-15)21(27)28)19(24)17-8-7-12-5-3-4-6-16(12)18(17)23;18-15-13-7-3-2-6-12(13)8-9-14(15)16(19)17-10-4-1-5-11-17/h3-11,23H,2H2,1H3,(H,25,26)(H,27,28);2-3,6-9,18H,1,4-5,10-11H2