(7R,9S)-9-ethanoyl-1,6-dimethoxy-11-oxidanyl-7-prop-1-en-2-yloxy-7,8,9,10-tetrahydrotetracene-5,12-dione

Systemtic Name: (7R,9S)-9-ethanoyl-1,6-dimethoxy-11-oxidanyl-7-prop-1-en-2-yloxy-7,8,9,10-tetrahydrotetracene-5,12-dione Openeye Name: (7R,9S)-9-acetyl-11-hydroxy-7-isopropenyloxy-1,6-dimethoxy-7,8,9,10-tetrahydrotetracene-5,12-dione CAS Name: (7R,9S)-9-acetyl-11-hydroxy-1,6-dimethoxy-7-(1-methylethenoxy)-7,8,9,10-tetrahydrotetracene-5,12-dione IUPAC Name: (7R,9S)-9-acetyl-11-hydroxy-1,6-dimethoxy-7-prop-1-en-2-yloxy-7,8,9,10-tetrahydrotetracene-5,12-dione Traditional Name: (7R,9S)-9-acetyl-11-hydroxy-7-isopropenyloxy-1,6-dimethoxy-7,8,9,10-tetrahydrotetracene-5,12-quinone Formula: C25H24O7 MolecularWeight: 436.45386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)OC1CC(CC2=C(C3=C(C(=C12)OC)C(=O)C4=C(C3=O)C(=CC=C4)OC)O)C(=O)C

Isomeric SMILES

CC(=C)O[C@@H]1C[C@H](CC2=C(C3=C(C(=C12)OC)C(=O)C4=C(C3=O)C(=CC=C4)OC)O)C(=O)C

InChI

InChI=1S/C25H24O7/c1-11(2)32-17-10-13(12(3)26)9-15-19(17)25(31-5)21-20(23(15)28)24(29)18-14(22(21)27)7-6-8-16(18)30-4/h6-8,13,17,28H,1,9-10H2,2-5H3/t13-,17+/m0/s1