8-[[7-methanoyl-2,6-bis(oxidanyl)naphthalen-1-yl]methyl]-3,7-bis(oxidanyl)naphthalene-2-carbaldehyde

Systemtic Name: 8-[[7-methanoyl-2,6-bis(oxidanyl)naphthalen-1-yl]methyl]-3,7-bis(oxidanyl)naphthalene-2-carbaldehyde Openeye Name: 8-[(7-formyl-2,6-dihydroxy-1-naphthyl)methyl]-3,7-dihydroxy-naphthalene-2-carbaldehyde CAS Name: 8-[(7-formyl-2,6-dihydroxy-1-naphthalenyl)methyl]-3,7-dihydroxy-2-naphthalenecarboxaldehyde IUPAC Name: 8-[(7-formyl-2,6-dihydroxynaphthalen-1-yl)methyl]-3,7-dihydroxynaphthalene-2-carbaldehyde Traditional Name: 8-[(7-formyl-2,6-dihydroxy-1-naphthyl)methyl]-3,7-dihydroxy-naphthalene-2-carbaldehyde Formula: C23H16O6 MolecularWeight: 388.36954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=CC(=C(C=C21)O)C=O)CC3=C(C=CC4=CC(=C(C=C43)C=O)O)O)O

Isomeric SMILES

C1=CC(=C(C2=CC(=C(C=C21)O)C=O)CC3=C(C=CC4=CC(=C(C=C43)C=O)O)O)O

InChI

InChI=1S/C23H16O6/c24-10-14-5-16-12(7-22(14)28)1-3-20(26)18(16)9-19-17-6-15(11-25)23(29)8-13(17)2-4-21(19)27/h1-8,10-11,26-29H,9H2