8-[2,7-bis(oxidanyl)naphthalen-1-yl]-2,7-bis(oxidanyl)naphthalene-1-carbaldehyde

Systemtic Name: 8-[2,7-bis(oxidanyl)naphthalen-1-yl]-2,7-bis(oxidanyl)naphthalene-1-carbaldehyde Openeye Name: 8-(2,7-dihydroxy-1-naphthyl)-2,7-dihydroxy-naphthalene-1-carbaldehyde CAS Name: 8-(2,7-dihydroxy-1-naphthalenyl)-2,7-dihydroxy-1-naphthalenecarboxaldehyde IUPAC Name: 8-(2,7-dihydroxynaphthalen-1-yl)-2,7-dihydroxynaphthalene-1-carbaldehyde Traditional Name: 8-(2,7-dihydroxy-1-naphthyl)-2,7-dihydroxy-naphthalene-1-carbaldehyde Formula: C21H14O5 MolecularWeight: 346.33286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=C2C3=C(C=CC4=C3C(=C(C=C4)O)C=O)O)O)O

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=C2C3=C(C=CC4=C3C(=C(C=C4)O)C=O)O)O)O

InChI

InChI=1S/C21H14O5/c22-10-15-16(24)6-3-12-4-8-18(26)21(19(12)15)20-14-9-13(23)5-1-11(14)2-7-17(20)25/h1-10,23-26H