6-(2,2-dimethoxyethylamino)-8-ethanoyl-7,8,9,10-tetrahydrotetracene-5,12-dione

Systemtic Name: 6-(2,2-dimethoxyethylamino)-8-ethanoyl-7,8,9,10-tetrahydrotetracene-5,12-dione Openeye Name: 8-acetyl-6-(2,2-dimethoxyethylamino)-7,8,9,10-tetrahydrotetracene-5,12-dione CAS Name: 8-acetyl-6-(2,2-dimethoxyethylamino)-7,8,9,10-tetrahydrotetracene-5,12-dione IUPAC Name: 8-acetyl-6-(2,2-dimethoxyethylamino)-7,8,9,10-tetrahydrotetracene-5,12-dione Traditional Name: 8-acetyl-6-(2,2-dimethoxyethylamino)-7,8,9,10-tetrahydrotetracene-5,12-quinone Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2=C(C1)C(=C3C(=C2)C(=O)C4=CC=CC=C4C3=O)NCC(OC)OC

Isomeric SMILES

CC(=O)C1CCC2=C(C1)C(=C3C(=C2)C(=O)C4=CC=CC=C4C3=O)NCC(OC)OC

InChI

InChI=1S/C24H25NO5/c1-13(26)14-8-9-15-11-19-21(22(18(15)10-14)25-12-20(29-2)30-3)24(28)17-7-5-4-6-16(17)23(19)27/h4-7,11,14,20,25H,8-10,12H2,1-3H3