9-ethanoyl-1-methoxy-2-(2-methoxyethoxy)-7,8,9,10-tetrahydrotetracene-5,12-dione

Systemtic Name: 9-ethanoyl-1-methoxy-2-(2-methoxyethoxy)-7,8,9,10-tetrahydrotetracene-5,12-dione Openeye Name: 9-acetyl-1-methoxy-2-(2-methoxyethoxy)-7,8,9,10-tetrahydrotetracene-5,12-dione CAS Name: 9-acetyl-1-methoxy-2-(2-methoxyethoxy)-7,8,9,10-tetrahydrotetracene-5,12-dione IUPAC Name: 9-acetyl-1-methoxy-2-(2-methoxyethoxy)-7,8,9,10-tetrahydrotetracene-5,12-dione Traditional Name: 9-acetyl-1-methoxy-2-(2-methoxyethoxy)-7,8,9,10-tetrahydrotetracene-5,12-quinone Formula: C24H24O6 MolecularWeight: 408.44376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2=C(C1)C=C3C(=C2)C(=O)C4=C(C3=O)C(=C(C=C4)OCCOC)OC

Isomeric SMILES

CC(=O)C1CCC2=C(C1)C=C3C(=C2)C(=O)C4=C(C3=O)C(=C(C=C4)OCCOC)OC

InChI

InChI=1S/C24H24O6/c1-13(25)14-4-5-15-11-18-19(12-16(15)10-14)23(27)21-17(22(18)26)6-7-20(24(21)29-3)30-9-8-28-2/h6-7,11-12,14H,4-5,8-10H2,1-3H3