3-(3-methanoyl-1-oxidanyl-naphthalen-2-yl)-4-oxidanyl-naphthalene-2-carbaldehyde

Systemtic Name: 3-(3-methanoyl-1-oxidanyl-naphthalen-2-yl)-4-oxidanyl-naphthalene-2-carbaldehyde Openeye Name: 3-(3-formyl-1-hydroxy-2-naphthyl)-4-hydroxy-naphthalene-2-carbaldehyde CAS Name: 3-(3-formyl-1-hydroxy-2-naphthalenyl)-4-hydroxy-2-naphthalenecarboxaldehyde IUPAC Name: 3-(3-formyl-1-hydroxynaphthalen-2-yl)-4-hydroxynaphthalene-2-carbaldehyde Traditional Name: 3-(3-formyl-1-hydroxy-2-naphthyl)-4-hydroxy-naphthalene-2-carbaldehyde Formula: C22H14O4 MolecularWeight: 342.34416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=C2O)C3=C(C4=CC=CC=C4C=C3C=O)O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=C2O)C3=C(C4=CC=CC=C4C=C3C=O)O)C=O

InChI

InChI=1S/C22H14O4/c23-11-15-9-13-5-1-3-7-17(13)21(25)19(15)20-16(12-24)10-14-6-2-4-8-18(14)22(20)26/h1-12,25-26H