4-[(3-carboxylato-4-oxidanylidene-naphthalen-1-ylidene)-phenyl-methyl]-1-oxidanyl-naphthalene-2-carboxylate

Systemtic Name: 4-[(3-carboxylato-4-oxidanylidene-naphthalen-1-ylidene)-phenyl-methyl]-1-oxidanyl-naphthalene-2-carboxylate Openeye Name: 4-[(3-carboxylato-4-oxo-1-naphthylidene)-phenyl-methyl]-1-hydroxy-naphthalene-2-carboxylate CAS Name: 4-[(3-carboxylato-4-oxo-1-naphthalenylidene)-phenylmethyl]-1-hydroxy-2-naphthalenecarboxylate IUPAC Name: 4-[(3-carboxylato-4-oxonaphthalen-1-ylidene)-phenylmethyl]-1-hydroxynaphthalene-2-carboxylate Traditional Name: 4-[(3-carboxylato-4-keto-1-naphthylidene)-phenyl-methyl]-1-hydroxy-2-naphthoate Formula: C29H16O6-2 MolecularWeight: 460.43374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C=C(C(=O)C3=CC=CC=C32)C(=O)[O-])C4=CC(=C(C5=CC=CC=C54)O)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=C2C=C(C(=O)C3=CC=CC=C32)C(=O)[O-])C4=CC(=C(C5=CC=CC=C54)O)C(=O)[O-]

InChI

InChI=1S/C29H18O6/c30-26-19-12-6-4-10-17(19)21(14-23(26)28(32)33)25(16-8-2-1-3-9-16)22-15-24(29(34)35)27(31)20-13-7-5-11-18(20)22/h1-15,30H,(H,32,33)(H,34,35)/p-2