N-methyl-4-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-methyl-4-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: N-methyl-4-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: N-methyl-4-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: N-methyl-4-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H22N2O4 MolecularWeight: 390.43178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)CC3=CC(=O)OC4=CC5=C(CCC5)C=C34

Isomeric SMILES

CNC(=O)C1CN(C2=CC=CC=C2O1)CC3=CC(=O)OC4=CC5=C(CCC5)C=C34

InChI

InChI=1S/C23H22N2O4/c1-24-23(27)21-13-25(18-7-2-3-8-19(18)28-21)12-16-11-22(26)29-20-10-15-6-4-5-14(15)9-17(16)20/h2-3,7-11,21H,4-6,12-13H2,1H3,(H,24,27)