7-methoxy-9,10,11-trimethyl-4,6,9-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 7-methoxy-9,10,11-trimethyl-4,6,9-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 4,6,9-trihydroxy-7-methoxy-9,10,11-trimethyl-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 4,6,9-trihydroxy-7-methoxy-9,10,11-trimethyl-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 4,6,9-trihydroxy-7-methoxy-9,10,11-trimethyl-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 4,6,9-trihydroxy-7-methoxy-9,10,11-trimethyl-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C3=C(C(=C2C(CC1(C)O)OC)O)C(=O)C4=C(C3=O)C=CC=C4O)C

Isomeric SMILES

CC1C2=C(C3=C(C(=C2C(CC1(C)O)OC)O)C(=O)C4=C(C3=O)C=CC=C4O)C

InChI

InChI=1S/C22H22O6/c1-9-14-10(2)22(3,27)8-13(28-4)17(14)21(26)18-15(9)19(24)11-6-5-7-12(23)16(11)20(18)25/h5-7,10,13,23,26-27H,8H2,1-4H3