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

Systemtic Name: methyl 3,8-dimethoxy-1-methyl-10,12-bis(oxidanyl)-6,11-bis(oxidanylidene)tetracene-2-carboxylate Openeye Name: methyl 10,12-dihydroxy-3,8-dimethoxy-1-methyl-6,11-dioxo-tetracene-2-carboxylate CAS Name: 10,12-dihydroxy-3,8-dimethoxy-1-methyl-6,11-dioxo-2-tetracenecarboxylic acid methyl ester IUPAC Name: methyl 10,12-dihydroxy-3,8-dimethoxy-1-methyl-6,11-dioxotetracene-2-carboxylate Traditional Name: 10,12-dihydroxy-6,11-diketo-3,8-dimethoxy-1-methyl-tetracene-2-carboxylic acid methyl ester Formula: C23H18O8 MolecularWeight: 422.38422

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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)OC

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)OC

InChI

InChI=1S/C23H18O8/c1-9-16-10(6-15(30-3)17(9)23(28)31-4)5-12-19(21(16)26)22(27)18-13(20(12)25)7-11(29-2)8-14(18)24/h5-8,24,26H,1-4H3