(3Z)-3-phenacylidene-1,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-one

Systemtic Name: (3Z)-3-phenacylidene-1,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-one Openeye Name: (3Z)-3-phenacylidene-1,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-one CAS Name: (3Z)-3-phenacylidene-1,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-one IUPAC Name: (3Z)-3-phenacylidene-1,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-one Traditional Name: (3Z)-3-phenacylidene-1,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-one Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)NC(=CC(=O)C3=CC=CC=C3)C(=O)N2

Isomeric SMILES

C1CCC2C(C1)N/C(=C\C(=O)C3=CC=CC=C3)/C(=O)N2

InChI

InChI=1S/C16H18N2O2/c19-15(11-6-2-1-3-7-11)10-14-16(20)18-13-9-5-4-8-12(13)17-14/h1-3,6-7,10,12-13,17H,4-5,8-9H2,(H,18,20)/b14-10-