(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name: (2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate Openeye Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 2-(2-oxo-1,3-benzoxazol-3-yl)propanoate CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid (2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl ester IUPAC Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 2-(2-oxo-1,3-benzoxazol-3-yl)propanoate Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)propionic acid (2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl ester Formula: C23H19NO6 MolecularWeight: 405.40006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC(=O)OC2=CC3=C(CCC3)C=C12)N4C5=CC=CC=C5OC4=O

Isomeric SMILES

CC(C(=O)OCC1=CC(=O)OC2=CC3=C(CCC3)C=C12)N4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H19NO6/c1-13(24-18-7-2-3-8-19(18)30-23(24)27)22(26)28-12-16-11-21(25)29-20-10-15-6-4-5-14(15)9-17(16)20/h2-3,7-11,13H,4-6,12H2,1H3