7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-[1-(2-diethylaminoethylamino)ethyl]-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-[1-(2-diethylaminoethylamino)ethyl]-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-9-[1-(2-diethylaminoethylamino)ethyl]-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 7-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-9-[1-(2-diethylaminoethylamino)ethyl]-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-9-[1-(2-diethylaminoethylamino)ethyl]-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-9-[1-(2-diethylaminoethylamino)ethyl]-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C33H45N3O9 MolecularWeight: 627.7251

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(C)C1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O)OC5CC(C(C(O5)C)O)N)O

Isomeric SMILES

CCN(CC)CCNC(C)C1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O)OC5CC(C(C(O5)C)O)N)O

InChI

InChI=1S/C33H45N3O9/c1-6-36(7-2)12-11-35-17(4)33(42)14-19-25(22(15-33)45-23-13-20(34)28(37)16(3)44-23)32(41)27-26(30(19)39)29(38)18-9-8-10-21(43-5)24(18)31(27)40/h8-10,16-17,20,22-23,28,35,37,39,41-42H,6-7,11-15,34H2,1-5H3