3-(furan-2-yl)-2-phenyl-indeno[1,2-c][1,2]diazepin-6-one

Systemtic Name: 3-(furan-2-yl)-2-phenyl-indeno[1,2-c][1,2]diazepin-6-one Openeye Name: 3-(2-furyl)-2-phenyl-indeno[1,2-c]diazepin-6-one CAS Name: 3-(2-furanyl)-2-phenyl-6-indeno[1,2-c]diazepinone IUPAC Name: 3-(furan-2-yl)-2-phenylindeno[1,2-c]diazepin-6-one Traditional Name: 3-(2-furyl)-2-phenyl-indeno[1,2-c]diazepin-6-one Formula: C22H14N2O2 MolecularWeight: 338.35876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC=C3C(=N2)C4=CC=CC=C4C3=O)C5=CC=CO5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC=C3C(=N2)C4=CC=CC=C4C3=O)C5=CC=CO5

InChI

InChI=1S/C22H14N2O2/c25-22-17-10-5-4-9-16(17)21-18(22)12-13-19(20-11-6-14-26-20)24(23-21)15-7-2-1-3-8-15/h1-14H