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

Systemtic Name: methyl 2-ethyl-5,7,10-tris(oxidanyl)-6,11-bis(oxidanylidene)tetracene-1-carboxylate Openeye Name: methyl 2-ethyl-5,7,10-trihydroxy-6,11-dioxo-tetracene-1-carboxylate CAS Name: 2-ethyl-5,7,10-trihydroxy-6,11-dioxo-1-tetracenecarboxylic acid methyl ester IUPAC Name: methyl 2-ethyl-5,7,10-trihydroxy-6,11-dioxotetracene-1-carboxylate Traditional Name: 2-ethyl-5,7,10-trihydroxy-6,11-diketo-tetracene-1-carboxylic acid methyl ester Formula: C22H16O7 MolecularWeight: 392.35824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC3=C(C(=C2C=C1)O)C(=O)C4=C(C=CC(=C4C3=O)O)O)C(=O)OC

Isomeric SMILES

CCC1=C(C2=CC3=C(C(=C2C=C1)O)C(=O)C4=C(C=CC(=C4C3=O)O)O)C(=O)OC

InChI

InChI=1S/C22H16O7/c1-3-9-4-5-10-11(15(9)22(28)29-2)8-12-16(19(10)25)21(27)18-14(24)7-6-13(23)17(18)20(12)26/h4-8,23-25H,3H2,1-2H3