2-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(7,8-dimethyl-2-oxo-chromen-4-yl)methoxy]benzamide CAS Name: 2-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(7,8-dimethyl-2-oxochromen-4-yl)methoxy]benzamide Traditional Name: N-benzyl-2-[(2-keto-7,8-dimethyl-chromen-4-yl)methoxy]benzamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC3=CC=CC=C3C(=O)NCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC3=CC=CC=C3C(=O)NCC4=CC=CC=C4)C

InChI

InChI=1S/C26H23NO4/c1-17-12-13-21-20(14-24(28)31-25(21)18(17)2)16-30-23-11-7-6-10-22(23)26(29)27-15-19-8-4-3-5-9-19/h3-14H,15-16H2,1-2H3,(H,27,29)