2-[[6-methyl-2,3,5-tris(oxidanyl)-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl]carbonyl]-6-oxidanyl-benzaldehyde

Systemtic Name: 2-[[6-methyl-2,3,5-tris(oxidanyl)-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl]carbonyl]-6-oxidanyl-benzaldehyde Openeye Name: 2-hydroxy-6-(1,6,7-trihydroxy-2-methyl-4-oxo-tetralin-5-carbonyl)benzaldehyde CAS Name: 2-hydroxy-6-[oxo-(2,3,5-trihydroxy-6-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl)methyl]benzaldehyde IUPAC Name: 2-hydroxy-6-(2,3,5-trihydroxy-6-methyl-8-oxo-6,7-dihydro-5H-naphthalene-1-carbonyl)benzaldehyde Traditional Name: 2-hydroxy-6-(1,6,7-trihydroxy-4-keto-2-methyl-tetralin-5-carbonyl)benzaldehyde Formula: C19H16O7 MolecularWeight: 356.32614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C(=C(C=C2C1O)O)O)C(=O)C3=C(C(=CC=C3)O)C=O

Isomeric SMILES

CC1CC(=O)C2=C(C(=C(C=C2C1O)O)O)C(=O)C3=C(C(=CC=C3)O)C=O

InChI

InChI=1S/C19H16O7/c1-8-5-13(22)15-10(17(8)24)6-14(23)19(26)16(15)18(25)9-3-2-4-12(21)11(9)7-20/h2-4,6-8,17,21,23-24,26H,5H2,1H3