1,1,6-trimethyl-7-phenyl-4-propan-2-ylidene-[1,3,4]oxadiazino[4,3-a]cinnolin-2-one

Systemtic Name: 1,1,6-trimethyl-7-phenyl-4-propan-2-ylidene-[1,3,4]oxadiazino[4,3-a]cinnolin-2-one Openeye Name: 4-isopropylidene-1,1,6-trimethyl-7-phenyl-[1,3,4]oxadiazino[4,3-a]cinnolin-2-one CAS Name: 1,1,6-trimethyl-7-phenyl-4-propan-2-ylidene-[1,3,4]oxadiazino[4,3-a]cinnolin-2-one IUPAC Name: 1,1,6-trimethyl-7-phenyl-4-propan-2-ylidene-[1,3,4]oxadiazino[4,3-a]cinnolin-2-one Traditional Name: 4-isopropylidene-1,1,6-trimethyl-7-phenyl-[1,3,4]oxadiazino[4,3-a]cinnolin-2-one Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N3N1C(=C(C)C)OC(=O)C3(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N3N1C(=C(C)C)OC(=O)C3(C)C)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2/c1-15(2)21-24-16(3)20(17-11-7-6-8-12-17)18-13-9-10-14-19(18)25(24)23(4,5)22(26)27-21/h6-14H,1-5H3