2-[2-[(7-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]ethanoylamino]benzamide

Systemtic Name: 2-[2-[(7-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]ethanoylamino]benzamide Openeye Name: 2-[[2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetyl]amino]benzamide CAS Name: 2-[[2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-9-yl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetyl]amino]benzamide Traditional Name: 2-[[2-[(4-keto-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetyl]amino]benzamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC(=O)NC4=CC=CC=C4C(=O)N

Isomeric SMILES

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC(=O)NC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C22H20N2O5/c1-12-9-17(20-13-6-4-7-14(13)22(27)29-18(20)10-12)28-11-19(25)24-16-8-3-2-5-15(16)21(23)26/h2-3,5,8-10H,4,6-7,11H2,1H3,(H2,23,26)(H,24,25)