10-methoxy-3,9-dimethyl-1,6-bis(oxidanyl)tetracene-5,12-dione

Systemtic Name: 10-methoxy-3,9-dimethyl-1,6-bis(oxidanyl)tetracene-5,12-dione Openeye Name: 1,6-dihydroxy-10-methoxy-3,9-dimethyl-tetracene-5,12-dione CAS Name: 1,6-dihydroxy-10-methoxy-3,9-dimethyltetracene-5,12-dione IUPAC Name: 1,6-dihydroxy-10-methoxy-3,9-dimethyltetracene-5,12-dione Traditional Name: 1,6-dihydroxy-10-methoxy-3,9-dimethyl-tetracene-5,12-quinone Formula: C21H16O5 MolecularWeight: 348.34874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC3=C(C(=C2C=C1)O)C(=O)C4=CC(=CC(=C4C3=O)O)C)OC

Isomeric SMILES

CC1=C(C2=CC3=C(C(=C2C=C1)O)C(=O)C4=CC(=CC(=C4C3=O)O)C)OC

InChI

InChI=1S/C21H16O5/c1-9-6-13-16(15(22)7-9)19(24)14-8-12-11(18(23)17(14)20(13)25)5-4-10(2)21(12)26-3/h4-8,22-23H,1-3H3