6,10-bis(oxidanyl)-9-(pyrrolidin-1-ylmethyl)tetracene-5,12-dione

Systemtic Name: 6,10-bis(oxidanyl)-9-(pyrrolidin-1-ylmethyl)tetracene-5,12-dione Openeye Name: 6,10-dihydroxy-9-(pyrrolidin-1-ylmethyl)tetracene-5,12-dione CAS Name: 6,10-dihydroxy-9-(1-pyrrolidinylmethyl)tetracene-5,12-dione IUPAC Name: 6,10-dihydroxy-9-(pyrrolidin-1-ylmethyl)tetracene-5,12-dione Traditional Name: 6,10-dihydroxy-9-(pyrrolidinomethyl)tetracene-5,12-quinone Formula: C23H19NO4 MolecularWeight: 373.40126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=C(C3=CC4=C(C(=C3C=C2)O)C(=O)C5=CC=CC=C5C4=O)O

Isomeric SMILES

C1CCN(C1)CC2=C(C3=CC4=C(C(=C3C=C2)O)C(=O)C5=CC=CC=C5C4=O)O

InChI

InChI=1S/C23H19NO4/c25-20-13(12-24-9-3-4-10-24)7-8-16-17(20)11-18-19(23(16)28)22(27)15-6-2-1-5-14(15)21(18)26/h1-2,5-8,11,25,28H,3-4,9-10,12H2