N-methyl-4-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methoxy]benzamide

Systemtic Name: N-methyl-4-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methoxy]benzamide Openeye Name: N-methyl-4-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methoxy]benzamide CAS Name: N-methyl-4-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methoxy]benzamide IUPAC Name: N-methyl-4-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methoxy]benzamide Traditional Name: 4-[(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methoxy]-N-methyl-benzamide Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)OCC2=CC(=O)OC3=CC4=C(CCC4)C=C23

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)OCC2=CC(=O)OC3=CC4=C(CCC4)C=C23

InChI

InChI=1S/C21H19NO4/c1-22-21(24)13-5-7-17(8-6-13)25-12-16-11-20(23)26-19-10-15-4-2-3-14(15)9-18(16)19/h5-11H,2-4,12H2,1H3,(H,22,24)