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6-[3-[(2-carboxyphenyl)amino]-3-oxidanylidene-propyl]naphthalene-2-carboxylic acid
6-[3-[(2-carboxyphenyl)amino]-3-oxidanylidene-propyl]naphthalene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)NC(=O)CCC2=CC3=C(C=C2)C=C(C=C3)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)NC(=O)CCC2=CC3=C(C=C2)C=C(C=C3)C(=O)O
InChI
InChI=1S/C21H17NO5/c23-19(22-18-4-2-1-3-17(18)21(26)27)10-6-13-5-7-15-12-16(20(24)25)9-8-14(15)11-13/h1-5,7-9,11-12H,6,10H2,(H,22,23)(H,24,25)(H,26,27)
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