3,10-bis(oxidanyl)-8,14-dihydro-7H-benzo[e][2]benzazecin-13-one

Systemtic Name: 3,10-bis(oxidanyl)-8,14-dihydro-7H-benzo[e][2]benzazecin-13-one Openeye Name: 3,10-dihydroxy-8,14-dihydro-7H-benzo[e][2]benzazecin-13-one CAS Name: 3,10-dihydroxy-8,14-dihydro-7H-benzo[e][2]benzazecin-13-one IUPAC Name: 3,10-dihydroxy-8,14-dihydro-7H-benzo[e][2]benzazecin-13-one Traditional Name: 3,10-dihydroxy-8,14-dihydro-7H-benzo[e][2]benzazecin-13-one Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=CC2=C(CC(=O)C3=C1C=C(C=C3)O)C=CC(=C2)O

Isomeric SMILES

C1CN=CC2=C(CC(=O)C3=C1C=C(C=C3)O)C=CC(=C2)O

InChI

InChI=1S/C17H15NO3/c19-14-2-1-11-9-17(21)16-4-3-15(20)7-12(16)5-6-18-10-13(11)8-14/h1-4,7-8,10,19-20H,5-6,9H2