5-[3-carboxy-4-(naphthalen-1-ylcarbamoyl)phenyl]carbonyl-2-(naphthalen-1-ylcarbamoyl)benzoic acid

Systemtic Name: 5-[3-carboxy-4-(naphthalen-1-ylcarbamoyl)phenyl]carbonyl-2-(naphthalen-1-ylcarbamoyl)benzoic acid Openeye Name: 5-[3-carboxy-4-(1-naphthylcarbamoyl)benzoyl]-2-(1-naphthylcarbamoyl)benzoic acid CAS Name: 5-[[3-carboxy-4-[(1-naphthalenylamino)-oxomethyl]phenyl]-oxomethyl]-2-[(1-naphthalenylamino)-oxomethyl]benzoic acid IUPAC Name: 5-[3-carboxy-4-(naphthalen-1-ylcarbamoyl)benzoyl]-2-(naphthalen-1-ylcarbamoyl)benzoic acid Traditional Name: 5-[3-carboxy-4-(1-naphthylcarbamoyl)benzoyl]-2-(1-naphthylcarbamoyl)benzoic acid Formula: C37H24N2O7 MolecularWeight: 608.59566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=C(C=C(C=C3)C(=O)C4=CC(=C(C=C4)C(=O)NC5=CC=CC6=CC=CC=C65)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=C(C=C(C=C3)C(=O)C4=CC(=C(C=C4)C(=O)NC5=CC=CC6=CC=CC=C65)C(=O)O)C(=O)O

InChI

InChI=1S/C37H24N2O7/c40-33(23-15-17-27(29(19-23)36(43)44)34(41)38-31-13-5-9-21-7-1-3-11-25(21)31)24-16-18-28(30(20-24)37(45)46)35(42)39-32-14-6-10-22-8-2-4-12-26(22)32/h1-20H,(H,38,41)(H,39,42)(H,43,44)(H,45,46)