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

Systemtic Name: 2-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methoxy]-N-phenyl-benzamide Openeye Name: 2-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methoxy]-N-phenyl-benzamide CAS Name: 2-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methoxy]-N-phenylbenzamide IUPAC Name: 2-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methoxy]-N-phenylbenzamide Traditional Name: 2-[(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methoxy]-N-phenyl-benzamide Formula: C26H21NO4 MolecularWeight: 411.44924

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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)NC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)COC4=CC=CC=C4C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H21NO4/c28-25-15-19(22-13-17-7-6-8-18(17)14-24(22)31-25)16-30-23-12-5-4-11-21(23)26(29)27-20-9-2-1-3-10-20/h1-5,9-15H,6-8,16H2,(H,27,29)