1,1-dimethyl-7-phenyl-4-propan-2-ylidene-[1,3,4]oxadiazino[4,3-a]cinnolin-2-one

Systemtic Name: 1,1-dimethyl-7-phenyl-4-propan-2-ylidene-[1,3,4]oxadiazino[4,3-a]cinnolin-2-one Openeye Name: 4-isopropylidene-1,1-dimethyl-7-phenyl-[1,3,4]oxadiazino[4,3-a]cinnolin-2-one CAS Name: 1,1-dimethyl-7-phenyl-4-propan-2-ylidene-[1,3,4]oxadiazino[4,3-a]cinnolin-2-one IUPAC Name: 1,1-dimethyl-7-phenyl-4-propan-2-ylidene-[1,3,4]oxadiazino[4,3-a]cinnolin-2-one Traditional Name: 4-isopropylidene-1,1-dimethyl-7-phenyl-[1,3,4]oxadiazino[4,3-a]cinnolin-2-one Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1N2C=C(C3=CC=CC=C3N2C(C(=O)O1)(C)C)C4=CC=CC=C4)C

Isomeric SMILES

CC(=C1N2C=C(C3=CC=CC=C3N2C(C(=O)O1)(C)C)C4=CC=CC=C4)C

InChI

InChI=1S/C22H22N2O2/c1-15(2)20-23-14-18(16-10-6-5-7-11-16)17-12-8-9-13-19(17)24(23)22(3,4)21(25)26-20/h5-14H,1-4H3