methyl 8-ethoxy-3-methoxy-1-methyl-6a,7,10a,12-tetrakis(oxidanyl)-6,10,11-tris(oxidanylidene)-7H-tetracene-2-carboxylate

Systemtic Name: methyl 8-ethoxy-3-methoxy-1-methyl-6a,7,10a,12-tetrakis(oxidanyl)-6,10,11-tris(oxidanylidene)-7H-tetracene-2-carboxylate Openeye Name: methyl 8-ethoxy-6a,7,10a,12-tetrahydroxy-3-methoxy-1-methyl-6,10,11-trioxo-7H-tetracene-2-carboxylate CAS Name: 8-ethoxy-6a,7,10a,12-tetrahydroxy-3-methoxy-1-methyl-6,10,11-trioxo-7H-tetracene-2-carboxylic acid methyl ester IUPAC Name: methyl 8-ethoxy-6a,7,10a,12-tetrahydroxy-3-methoxy-1-methyl-6,10,11-trioxo-7H-tetracene-2-carboxylate Traditional Name: 8-ethoxy-6a,7,10a,12-tetrahydroxy-6,10,11-triketo-3-methoxy-1-methyl-7H-tetracene-2-carboxylic acid methyl ester Formula: C24H22O11 MolecularWeight: 486.42488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C2(C(=O)C3=C(C=C4C=C(C(=C(C4=C3O)C)C(=O)OC)OC)C(=O)C2(C1O)O)O

Isomeric SMILES

CCOC1=CC(=O)C2(C(=O)C3=C(C=C4C=C(C(=C(C4=C3O)C)C(=O)OC)OC)C(=O)C2(C1O)O)O

InChI

InChI=1S/C24H22O11/c1-5-35-13-8-14(25)23(31)21(29)17-11(19(27)24(23,32)20(13)28)6-10-7-12(33-3)16(22(30)34-4)9(2)15(10)18(17)26/h6-8,20,26,28,31-32H,5H2,1-4H3