6,11-bis(oxidanyl)-2-(pyrrolidin-1-ylmethyl)-2,5a-dihydrotetracene-1,5-dione

Systemtic Name: 6,11-bis(oxidanyl)-2-(pyrrolidin-1-ylmethyl)-2,5a-dihydrotetracene-1,5-dione Openeye Name: 6,11-dihydroxy-2-(pyrrolidin-1-ylmethyl)-2,5a-dihydrotetracene-1,5-dione CAS Name: 6,11-dihydroxy-2-(1-pyrrolidinylmethyl)-2,5a-dihydrotetracene-1,5-dione IUPAC Name: 6,11-dihydroxy-2-(pyrrolidin-1-ylmethyl)-2,5a-dihydrotetracene-1,5-dione Traditional Name: 6,11-dihydroxy-2-(pyrrolidinomethyl)-2,5a-dihydrotetracene-1,5-quinone Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2C=CC3=C(C2=O)C=C4C(C3=O)C(=C5C=CC=CC5=C4O)O

Isomeric SMILES

C1CCN(C1)CC2C=CC3=C(C2=O)C=C4C(C3=O)C(=C5C=CC=CC5=C4O)O

InChI

InChI=1S/C23H21NO4/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/h1-2,5-8,11,13,19,26-27H,3-4,9-10,12H2