3,8-dimethoxy-1-methyl-10,12-bis(oxidanyl)-6,11-bis(oxidanylidene)tetracene-2-carboxylic acid

Systemtic Name: 3,8-dimethoxy-1-methyl-10,12-bis(oxidanyl)-6,11-bis(oxidanylidene)tetracene-2-carboxylic acid Openeye Name: 10,12-dihydroxy-3,8-dimethoxy-1-methyl-6,11-dioxo-tetracene-2-carboxylic acid CAS Name: 10,12-dihydroxy-3,8-dimethoxy-1-methyl-6,11-dioxo-2-tetracenecarboxylic acid IUPAC Name: 10,12-dihydroxy-3,8-dimethoxy-1-methyl-6,11-dioxotetracene-2-carboxylic acid Traditional Name: 10,12-dihydroxy-6,11-diketo-3,8-dimethoxy-1-methyl-tetracene-2-carboxylic acid Formula: C22H16O8 MolecularWeight: 408.35764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC3=C(C(=C12)O)C(=O)C4=C(C=C(C=C4C3=O)OC)O)OC)C(=O)O

Isomeric SMILES

CC1=C(C(=CC2=CC3=C(C(=C12)O)C(=O)C4=C(C=C(C=C4C3=O)OC)O)OC)C(=O)O

InChI

InChI=1S/C22H16O8/c1-8-15-9(5-14(30-3)16(8)22(27)28)4-11-18(20(15)25)21(26)17-12(19(11)24)6-10(29-2)7-13(17)23/h4-7,23,25H,1-3H3,(H,27,28)