methyl 2-ethyl-4,5,7-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydrotetracene-1-carboxylate

Systemtic Name: methyl 2-ethyl-4,5,7-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydrotetracene-1-carboxylate Openeye Name: methyl 2-ethyl-4,5,7-trihydroxy-6,11-dioxo-3,4-dihydrotetracene-1-carboxylate CAS Name: 2-ethyl-4,5,7-trihydroxy-6,11-dioxo-3,4-dihydrotetracene-1-carboxylic acid methyl ester IUPAC Name: methyl 2-ethyl-4,5,7-trihydroxy-6,11-dioxo-3,4-dihydrotetracene-1-carboxylate Traditional Name: 2-ethyl-4,5,7-trihydroxy-6,11-diketo-3,4-dihydrotetracene-1-carboxylic acid methyl ester Formula: C22H18O7 MolecularWeight: 394.37412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(C1)O)C(=C3C(=C2)C(=O)C4=C(C3=O)C(=CC=C4)O)O)C(=O)OC

Isomeric SMILES

CCC1=C(C2=C(C(C1)O)C(=C3C(=C2)C(=O)C4=C(C3=O)C(=CC=C4)O)O)C(=O)OC

InChI

InChI=1S/C22H18O7/c1-3-9-7-14(24)17-11(15(9)22(28)29-2)8-12-18(21(17)27)20(26)16-10(19(12)25)5-4-6-13(16)23/h4-6,8,14,23-24,27H,3,7H2,1-2H3