5-[8-(3-methanoyl-4-oxidanyl-phenyl)naphthalen-1-yl]-2-oxidanyl-benzaldehyde

Systemtic Name: 5-[8-(3-methanoyl-4-oxidanyl-phenyl)naphthalen-1-yl]-2-oxidanyl-benzaldehyde Openeye Name: 5-[8-(3-formyl-4-hydroxy-phenyl)-1-naphthyl]-2-hydroxy-benzaldehyde CAS Name: 5-[8-(3-formyl-4-hydroxyphenyl)-1-naphthalenyl]-2-hydroxybenzaldehyde IUPAC Name: 5-[8-(3-formyl-4-hydroxyphenyl)naphthalen-1-yl]-2-hydroxybenzaldehyde Traditional Name: 5-[8-(3-formyl-4-hydroxy-phenyl)-1-naphthyl]-2-hydroxy-benzaldehyde Formula: C24H16O4 MolecularWeight: 368.38144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=CC(=C(C=C3)O)C=O)C(=CC=C2)C4=CC(=C(C=C4)O)C=O

Isomeric SMILES

C1=CC2=C(C(=C1)C3=CC(=C(C=C3)O)C=O)C(=CC=C2)C4=CC(=C(C=C4)O)C=O

InChI

InChI=1S/C24H16O4/c25-13-18-11-16(7-9-22(18)27)20-5-1-3-15-4-2-6-21(24(15)20)17-8-10-23(28)19(12-17)14-26/h1-14,27-28H