3-azanyl-2-[4-(1-azanyl-3-oxidanylidene-inden-2-yl)phenyl]inden-1-one

Systemtic Name: 3-azanyl-2-[4-(1-azanyl-3-oxidanylidene-inden-2-yl)phenyl]inden-1-one Openeye Name: 3-amino-2-[4-(1-amino-3-oxo-inden-2-yl)phenyl]inden-1-one CAS Name: 3-amino-2-[4-(1-amino-3-oxo-2-indenyl)phenyl]-1-indenone IUPAC Name: 3-amino-2-[4-(1-amino-3-oxoinden-2-yl)phenyl]inden-1-one Traditional Name: 3-amino-2-[4-(1-amino-3-keto-inden-2-yl)phenyl]inden-1-one Formula: C24H16N2O2 MolecularWeight: 364.39604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=O)C3=CC=C(C=C3)C4=C(C5=CC=CC=C5C4=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=O)C3=CC=C(C=C3)C4=C(C5=CC=CC=C5C4=O)N)N

InChI

InChI=1S/C24H16N2O2/c25-21-15-5-1-3-7-17(15)23(27)19(21)13-9-11-14(12-10-13)20-22(26)16-6-2-4-8-18(16)24(20)28/h1-12H,25-26H2