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

Systemtic Name: (7Z)-3,10-bis(oxidanyl)-14H-benzo[e][2]benzazecin-13-one Openeye Name: (7Z)-3,10-dihydroxy-14H-benzo[e][2]benzazecin-13-one CAS Name: (7Z)-3,10-dihydroxy-14H-benzo[e][2]benzazecin-13-one IUPAC Name: (7Z)-3,10-dihydroxy-14H-benzo[e][2]benzazecin-13-one Traditional Name: (7Z)-3,10-dihydroxy-14H-benzo[e][2]benzazecin-13-one Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)O)C=NC=CC3=C(C1=O)C=CC(=C3)O

Isomeric SMILES

C1C2=C(C=C(C=C2)O)C=N/C=C\C3=C(C1=O)C=CC(=C3)O

InChI

InChI=1S/C17H13NO3/c19-14-2-1-11-9-17(21)16-4-3-15(20)7-12(16)5-6-18-10-13(11)8-14/h1-8,10,19-20H,9H2/b6-5-,18-10?