(1-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) 2-benzamidoethanoate

Systemtic Name: (1-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) 2-benzamidoethanoate Openeye Name: (1-methyl-6-oxo-benzo[c]chromen-3-yl) 2-benzamidoacetate CAS Name: 2-benzamidoacetic acid (1-methyl-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (1-methyl-6-oxobenzo[c]chromen-3-yl) 2-benzamidoacetate Traditional Name: 2-benzamidoacetic acid (6-keto-1-methyl-benzo[c]chromen-3-yl) ester Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C3=CC=CC=C3C(=O)O2)OC(=O)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC2=C1C3=CC=CC=C3C(=O)O2)OC(=O)CNC(=O)C4=CC=CC=C4

InChI

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