8-(2-ethoxyethanoyl)-1-methoxy-6,11-bis(oxidanyl)tetracene-5,12-dione

Systemtic Name: 8-(2-ethoxyethanoyl)-1-methoxy-6,11-bis(oxidanyl)tetracene-5,12-dione Openeye Name: 8-(2-ethoxyacetyl)-6,11-dihydroxy-1-methoxy-tetracene-5,12-dione CAS Name: 8-(2-ethoxy-1-oxoethyl)-6,11-dihydroxy-1-methoxytetracene-5,12-dione IUPAC Name: 8-(2-ethoxyacetyl)-6,11-dihydroxy-1-methoxytetracene-5,12-dione Traditional Name: 8-(2-ethoxyacetyl)-6,11-dihydroxy-1-methoxy-tetracene-5,12-quinone Formula: C23H18O7 MolecularWeight: 406.38482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)C1=CC2=C(C=C1)C(=C3C(=C2O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O

Isomeric SMILES

CCOCC(=O)C1=CC2=C(C=C1)C(=C3C(=C2O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O

InChI

InChI=1S/C23H18O7/c1-3-30-10-15(24)11-7-8-12-14(9-11)22(27)18-19(20(12)25)23(28)17-13(21(18)26)5-4-6-16(17)29-2/h4-9,25,27H,3,10H2,1-2H3