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

Systemtic Name: 2-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methoxy]benzamide Openeye Name: 2-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methoxy]benzamide CAS Name: 2-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methoxy]benzamide IUPAC Name: 2-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methoxy]benzamide Traditional Name: 2-[(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methoxy]benzamide Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)COC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)COC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C20H17NO4/c21-20(23)15-6-1-2-7-17(15)24-11-14-10-19(22)25-18-9-13-5-3-4-12(13)8-16(14)18/h1-2,6-10H,3-5,11H2,(H2,21,23)