10-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]acridin-9-one

Systemtic Name: 10-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]acridin-9-one Openeye Name: 10-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]acridin-9-one CAS Name: 10-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-9-acridinone IUPAC Name: 10-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]acridin-9-one Traditional Name: 10-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]acridin-9-one Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C23H17N3O3/c27-21-13-26(20-12-6-3-9-17(20)24-21)22(28)14-25-18-10-4-1-7-15(18)23(29)16-8-2-5-11-19(16)25/h1-12H,13-14H2,(H,24,27)