10-methoxy-8-methyl-1,6-bis(oxidanyl)tetracene-5,12-dione

Systemtic Name: 10-methoxy-8-methyl-1,6-bis(oxidanyl)tetracene-5,12-dione Openeye Name: 1,6-dihydroxy-10-methoxy-8-methyl-tetracene-5,12-dione CAS Name: 1,6-dihydroxy-10-methoxy-8-methyltetracene-5,12-dione IUPAC Name: 1,6-dihydroxy-10-methoxy-8-methyltetracene-5,12-dione Traditional Name: 1,6-dihydroxy-10-methoxy-8-methyl-tetracene-5,12-quinone Formula: C20H14O5 MolecularWeight: 334.32216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(C=C2C(=C1)OC)C(=O)C4=C(C3=O)C=CC=C4O)O

Isomeric SMILES

CC1=CC2=C(C3=C(C=C2C(=C1)OC)C(=O)C4=C(C3=O)C=CC=C4O)O

InChI

InChI=1S/C20H14O5/c1-9-6-12-11(15(7-9)25-2)8-13-17(19(12)23)18(22)10-4-3-5-14(21)16(10)20(13)24/h3-8,21,23H,1-2H3