methyl 1-methyl-3,8,10,12-tetrakis(oxidanyl)-6,11-bis(oxidanylidene)tetracene-2-carboxylate

Systemtic Name: methyl 1-methyl-3,8,10,12-tetrakis(oxidanyl)-6,11-bis(oxidanylidene)tetracene-2-carboxylate Openeye Name: methyl 3,8,10,12-tetrahydroxy-1-methyl-6,11-dioxo-tetracene-2-carboxylate CAS Name: 3,8,10,12-tetrahydroxy-1-methyl-6,11-dioxo-2-tetracenecarboxylic acid methyl ester IUPAC Name: methyl 3,8,10,12-tetrahydroxy-1-methyl-6,11-dioxotetracene-2-carboxylate Traditional Name: 3,8,10,12-tetrahydroxy-6,11-diketo-1-methyl-tetracene-2-carboxylic acid methyl ester Formula: C21H14O8 MolecularWeight: 394.33106

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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)O)O)O)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H14O8/c1-7-14-8(4-12(23)15(7)21(28)29-2)3-10-17(19(14)26)20(27)16-11(18(10)25)5-9(22)6-13(16)24/h3-6,22-24,26H,1-2H3