11-ethynyl-2,8-dimethyl-4-methylidene-12b-phenyl-6H-[1,3]oxazino[3,2-d][1,4]benzodiazepin-7-one

Systemtic Name: 11-ethynyl-2,8-dimethyl-4-methylidene-12b-phenyl-6H-[1,3]oxazino[3,2-d][1,4]benzodiazepin-7-one Openeye Name: 11-ethynyl-2,8-dimethyl-4-methylene-12b-phenyl-6H-[1,3]oxazino[3,2-d][1,4]benzodiazepin-7-one CAS Name: 11-ethynyl-2,8-dimethyl-4-methylene-12b-phenyl-6H-[1,3]oxazino[3,2-d][1,4]benzodiazepin-7-one IUPAC Name: 11-ethynyl-2,8-dimethyl-4-methylidene-12b-phenyl-6H-[1,3]oxazino[3,2-d][1,4]benzodiazepin-7-one Traditional Name: 11-ethynyl-2,8-dimethyl-4-methylene-12b-phenyl-6H-[1,3]oxazino[3,2-d][1,4]benzodiazepin-7-one Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C)N2CC(=O)N(C3=C(C2(O1)C4=CC=CC=C4)C=C(C=C3)C#C)C

Isomeric SMILES

CC1=CC(=C)N2CC(=O)N(C3=C(C2(O1)C4=CC=CC=C4)C=C(C=C3)C#C)C

InChI

InChI=1S/C23H20N2O2/c1-5-18-11-12-21-20(14-18)23(19-9-7-6-8-10-19)25(15-22(26)24(21)4)16(2)13-17(3)27-23/h1,6-14H,2,15H2,3-4H3