N-[9-oxidanylidene-3-[oxidanyl(phenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]chromen-6-yl]ethanamide

Systemtic Name: N-[9-oxidanylidene-3-[oxidanyl(phenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]chromen-6-yl]ethanamide Openeye Name: N-[3-[hydroxy(phenyl)methyl]-9-oxo-2,3-dihydro-1H-cyclopenta[b]chromen-6-yl]acetamide CAS Name: N-[3-[hydroxy(phenyl)methyl]-9-oxo-2,3-dihydro-1H-cyclopenta[b][1]benzopyran-6-yl]acetamide IUPAC Name: N-[3-[hydroxy(phenyl)methyl]-9-oxo-2,3-dihydro-1H-cyclopenta[b]chromen-6-yl]acetamide Traditional Name: N-[3-[hydroxy(phenyl)methyl]-9-keto-2,3-dihydro-1H-cyclopenta[b]chromen-6-yl]acetamide Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=O)C3=C(O2)C(CC3)C(C4=CC=CC=C4)O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=O)C3=C(O2)C(CC3)C(C4=CC=CC=C4)O

InChI

InChI=1S/C21H19NO4/c1-12(23)22-14-7-8-15-18(11-14)26-21-16(9-10-17(21)20(15)25)19(24)13-5-3-2-4-6-13/h2-8,11,16,19,24H,9-10H2,1H3,(H,22,23)