8-methoxy-1-methyl-3,10,12-tris(oxidanyl)-6,11-bis(oxidanylidene)tetracene-2-carboxylic acid

Systemtic Name: 8-methoxy-1-methyl-3,10,12-tris(oxidanyl)-6,11-bis(oxidanylidene)tetracene-2-carboxylic acid Openeye Name: 3,10,12-trihydroxy-8-methoxy-1-methyl-6,11-dioxo-tetracene-2-carboxylic acid CAS Name: 3,10,12-trihydroxy-8-methoxy-1-methyl-6,11-dioxo-2-tetracenecarboxylic acid IUPAC Name: 3,10,12-trihydroxy-8-methoxy-1-methyl-6,11-dioxotetracene-2-carboxylic acid Traditional Name: 3,10,12-trihydroxy-6,11-diketo-8-methoxy-1-methyl-tetracene-2-carboxylic acid 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)OC)O)O)C(=O)O

Isomeric SMILES

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

InChI

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