N-(1-oxidanylidene-3,4-diphenyl-isochromen-8-yl)ethanamide

Systemtic Name: N-(1-oxidanylidene-3,4-diphenyl-isochromen-8-yl)ethanamide Openeye Name: N-(1-oxo-3,4-diphenyl-isochromen-8-yl)acetamide CAS Name: N-(1-oxo-3,4-diphenyl-2-benzopyran-8-yl)acetamide IUPAC Name: N-(1-oxo-3,4-diphenylisochromen-8-yl)acetamide Traditional Name: N-(1-keto-3,4-diphenyl-isochromen-8-yl)acetamide Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=O)OC(=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=O)OC(=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO3/c1-15(25)24-19-14-8-13-18-20(16-9-4-2-5-10-16)22(27-23(26)21(18)19)17-11-6-3-7-12-17/h2-14H,1H3,(H,24,25)