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

Systemtic Name: 11-azanyl-6-(2,2-dimethoxyethylamino)-8-ethanoyl-7,8,9,10-tetrahydrotetracene-5,12-dione Openeye Name: 8-acetyl-11-amino-6-(2,2-dimethoxyethylamino)-7,8,9,10-tetrahydrotetracene-5,12-dione CAS Name: 8-acetyl-11-amino-6-(2,2-dimethoxyethylamino)-7,8,9,10-tetrahydrotetracene-5,12-dione IUPAC Name: 8-acetyl-11-amino-6-(2,2-dimethoxyethylamino)-7,8,9,10-tetrahydrotetracene-5,12-dione Traditional Name: 8-acetyl-11-amino-6-(2,2-dimethoxyethylamino)-7,8,9,10-tetrahydrotetracene-5,12-quinone Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2=C(C3=C(C(=C2C1)NCC(OC)OC)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

CC(=O)C1CCC2=C(C3=C(C(=C2C1)NCC(OC)OC)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C24H26N2O5/c1-12(27)13-8-9-14-17(10-13)22(26-11-18(30-2)31-3)20-19(21(14)25)23(28)15-6-4-5-7-16(15)24(20)29/h4-7,13,18,26H,8-11,25H2,1-3H3