(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 5-methyl-3-phenyl-1,2-oxazole-4-carboxylate

Systemtic Name: (4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 5-methyl-3-phenyl-1,2-oxazole-4-carboxylate Openeye Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 5-methyl-3-phenyl-isoxazole-4-carboxylate CAS Name: 5-methyl-3-phenyl-4-isoxazolecarboxylic acid (4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl) ester IUPAC Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 5-methyl-3-phenyl-1,2-oxazole-4-carboxylate Traditional Name: 5-methyl-3-phenyl-isoxazole-4-carboxylic acid (4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)OC3=CC4=C(C=C3)C5=C(CCC5)C(=O)O4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)OC3=CC4=C(C=C3)C5=C(CCC5)C(=O)O4

InChI

InChI=1S/C23H17NO5/c1-13-20(21(24-29-13)14-6-3-2-4-7-14)23(26)27-15-10-11-17-16-8-5-9-18(16)22(25)28-19(17)12-15/h2-4,6-7,10-12H,5,8-9H2,1H3