7-[8-methanoyl-3-methyl-6,7-bis(oxidanyl)-1,4-bis(oxidanylidene)-5-propan-2-yl-naphthalen-2-yl]-6-methyl-2,3-bis(oxidanyl)-5,8-bis(oxidanylidene)-4-propan-2-yl-naphthalene-1-carbaldehyde

Systemtic Name: 7-[8-methanoyl-3-methyl-6,7-bis(oxidanyl)-1,4-bis(oxidanylidene)-5-propan-2-yl-naphthalen-2-yl]-6-methyl-2,3-bis(oxidanyl)-5,8-bis(oxidanylidene)-4-propan-2-yl-naphthalene-1-carbaldehyde Openeye Name: 7-(8-formyl-6,7-dihydroxy-5-isopropyl-3-methyl-1,4-dioxo-2-naphthyl)-2,3-dihydroxy-4-isopropyl-6-methyl-5,8-dioxo-naphthalene-1-carbaldehyde CAS Name: 7-(8-formyl-6,7-dihydroxy-3-methyl-1,4-dioxo-5-propan-2-yl-2-naphthalenyl)-2,3-dihydroxy-6-methyl-5,8-dioxo-4-propan-2-yl-1-naphthalenecarboxaldehyde IUPAC Name: 7-(8-formyl-6,7-dihydroxy-3-methyl-1,4-dioxo-5-propan-2-ylnaphthalen-2-yl)-2,3-dihydroxy-6-methyl-5,8-dioxo-4-propan-2-ylnaphthalene-1-carbaldehyde Traditional Name: 7-(8-formyl-6,7-dihydroxy-5-isopropyl-1,4-diketo-3-methyl-2-naphthyl)-2,3-dihydroxy-4-isopropyl-5,8-diketo-6-methyl-naphthalene-1-carbaldehyde Formula: C30H26O10 MolecularWeight: 546.52144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)C(=C(C(=C2C=O)O)O)C(C)C)C3=C(C(=O)C4=C(C3=O)C(=C(C(=C4C(C)C)O)O)C=O)C

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)C(=C(C(=C2C=O)O)O)C(C)C)C3=C(C(=O)C4=C(C3=O)C(=C(C(=C4C(C)C)O)O)C=O)C

InChI

InChI=1S/C30H26O10/c1-9(2)15-21-19(13(7-31)25(35)29(15)39)27(37)17(11(5)23(21)33)18-12(6)24(34)22-16(10(3)4)30(40)26(36)14(8-32)20(22)28(18)38/h7-10,35-36,39-40H,1-6H3