1'-ethanoyl-9-methoxy-spiro[3H-benzo[h][1,3]benzoxazine-2,4'-piperidine]-4-one

Systemtic Name: 1'-ethanoyl-9-methoxy-spiro[3H-benzo[h][1,3]benzoxazine-2,4'-piperidine]-4-one Openeye Name: 1'-acetyl-9-methoxy-spiro[3H-benzo[h][1,3]benzoxazine-2,4'-piperidine]-4-one CAS Name: 1'-acetyl-9-methoxy-4-spiro[3H-benzo[h][1,3]benzoxazine-2,4'-piperidine]one IUPAC Name: 1'-acetyl-9-methoxyspiro[3H-benzo[h][1,3]benzoxazine-2,4'-piperidine]-4-one Traditional Name: 1'-acetyl-9-methoxy-spiro[3H-benzo[h][1,3]benzoxazine-2,4'-piperidine]-4-one Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(CC1)NC(=O)C3=C(O2)C4=C(C=CC(=C4)OC)C=C3

Isomeric SMILES

CC(=O)N1CCC2(CC1)NC(=O)C3=C(O2)C4=C(C=CC(=C4)OC)C=C3

InChI

InChI=1S/C19H20N2O4/c1-12(22)21-9-7-19(8-10-21)20-18(23)15-6-4-13-3-5-14(24-2)11-16(13)17(15)25-19/h3-6,11H,7-10H2,1-2H3,(H,20,23)