methyl 2-ethyl-6,7,10,11-tetrakis(oxidanyl)-5,12-bis(oxidanylidene)tetracene-1-carboxylate

Systemtic Name: methyl 2-ethyl-6,7,10,11-tetrakis(oxidanyl)-5,12-bis(oxidanylidene)tetracene-1-carboxylate Openeye Name: methyl 2-ethyl-6,7,10,11-tetrahydroxy-5,12-dioxo-tetracene-1-carboxylate CAS Name: 2-ethyl-6,7,10,11-tetrahydroxy-5,12-dioxo-1-tetracenecarboxylic acid methyl ester IUPAC Name: methyl 2-ethyl-6,7,10,11-tetrahydroxy-5,12-dioxotetracene-1-carboxylate Traditional Name: 2-ethyl-6,7,10,11-tetrahydroxy-5,12-diketo-tetracene-1-carboxylic acid methyl ester Formula: C22H16O8 MolecularWeight: 408.35764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C1)C(=O)C3=C(C4=C(C=CC(=C4C(=C3C2=O)O)O)O)O)C(=O)OC

Isomeric SMILES

CCC1=C(C2=C(C=C1)C(=O)C3=C(C4=C(C=CC(=C4C(=C3C2=O)O)O)O)O)C(=O)OC

InChI

InChI=1S/C22H16O8/c1-3-8-4-5-9-13(12(8)22(29)30-2)19(26)17-16(18(9)25)20(27)14-10(23)6-7-11(24)15(14)21(17)28/h4-7,23-24,27-28H,3H2,1-2H3