9-azanyl-7-(4-azanyl-6-methyl-oxan-2-yl)oxy-9-ethanoyl-1-methoxy-7,8,10,11-tetrahydro-6H-tetracene-5,12-dione

Systemtic Name: 9-azanyl-7-(4-azanyl-6-methyl-oxan-2-yl)oxy-9-ethanoyl-1-methoxy-7,8,10,11-tetrahydro-6H-tetracene-5,12-dione Openeye Name: 9-acetyl-9-amino-7-(4-amino-6-methyl-tetrahydropyran-2-yl)oxy-1-methoxy-7,8,10,11-tetrahydro-6H-tetracene-5,12-dione CAS Name: 9-acetyl-9-amino-7-[(4-amino-6-methyl-2-oxanyl)oxy]-1-methoxy-7,8,10,11-tetrahydro-6H-tetracene-5,12-dione IUPAC Name: 9-acetyl-9-amino-7-(4-amino-6-methyloxan-2-yl)oxy-1-methoxy-7,8,10,11-tetrahydro-6H-tetracene-5,12-dione Traditional Name: 9-acetyl-9-amino-7-(4-amino-6-methyl-tetrahydropyran-2-yl)oxy-1-methoxy-7,8,10,11-tetrahydro-6H-tetracene-5,12-quinone Formula: C27H32N2O6 MolecularWeight: 480.55278

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(O1)OC2CC(CC3=C2CC4=C(C3)C(=O)C5=C(C4=O)C=CC=C5OC)(C(=O)C)N)N

Isomeric SMILES

CC1CC(CC(O1)OC2CC(CC3=C2CC4=C(C3)C(=O)C5=C(C4=O)C=CC=C5OC)(C(=O)C)N)N

InChI

InChI=1S/C27H32N2O6/c1-13-7-16(28)9-23(34-13)35-22-12-27(29,14(2)30)11-15-8-19-20(10-18(15)22)25(31)17-5-4-6-21(33-3)24(17)26(19)32/h4-6,13,16,22-23H,7-12,28-29H2,1-3H3