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

Systemtic Name: methyl 8-methoxy-1-methyl-3,10,12-tris(oxidanyl)-6,11-bis(oxidanylidene)tetracene-2-carboxylate Openeye Name: methyl 3,10,12-trihydroxy-8-methoxy-1-methyl-6,11-dioxo-tetracene-2-carboxylate CAS Name: 3,10,12-trihydroxy-8-methoxy-1-methyl-6,11-dioxo-2-tetracenecarboxylic acid methyl ester IUPAC Name: methyl 3,10,12-trihydroxy-8-methoxy-1-methyl-6,11-dioxotetracene-2-carboxylate Traditional Name: 3,10,12-trihydroxy-6,11-diketo-8-methoxy-1-methyl-tetracene-2-carboxylic acid methyl ester Formula: C22H16O8 MolecularWeight: 408.35764

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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)OC

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)OC

InChI

InChI=1S/C22H16O8/c1-8-15-9(5-13(23)16(8)22(28)30-3)4-11-18(20(15)26)21(27)17-12(19(11)25)6-10(29-2)7-14(17)24/h4-7,23-24,26H,1-3H3