2-[(Z)-(4-oxidanylidenenaphthalen-1-ylidene)-(4-oxidanylnaphthalen-1-yl)methyl]benzoic acid

Systemtic Name: 2-[(Z)-(4-oxidanylidenenaphthalen-1-ylidene)-(4-oxidanylnaphthalen-1-yl)methyl]benzoic acid Openeye Name: 2-[(Z)-(4-hydroxy-1-naphthyl)-(4-oxo-1-naphthylidene)methyl]benzoic acid CAS Name: 2-[(Z)-(4-hydroxy-1-naphthalenyl)-(4-oxo-1-naphthalenylidene)methyl]benzoic acid IUPAC Name: 2-[(Z)-(4-hydroxynaphthalen-1-yl)-(4-oxonaphthalen-1-ylidene)methyl]benzoic acid Traditional Name: 2-[(Z)-(4-hydroxy-1-naphthyl)-(4-keto-1-naphthylidene)methyl]benzoic acid Formula: C28H18O4 MolecularWeight: 418.44012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=O)C=CC(=C(C3=CC=CC=C3C(=O)O)C4=CC=C(C5=CC=CC=C54)O)C2=C1

Isomeric SMILES

C1=CC=C2C(=O)C=C/C(=C(/C3=CC=CC=C3C(=O)O)\C4=CC=C(C5=CC=CC=C54)O)/C2=C1

InChI

InChI=1S/C28H18O4/c29-25-15-13-22(17-7-1-3-9-19(17)25)27(21-11-5-6-12-24(21)28(31)32)23-14-16-26(30)20-10-4-2-8-18(20)23/h1-16,29H,(H,31,32)/b27-23+