2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-methyl-2-oxo-chromen-7-yl)acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-methyl-2-oxo-1-benzopyran-7-yl)acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-methyl-2-oxochromen-7-yl)acetamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C)OC

InChI

InChI=1S/C22H21NO5/c1-4-5-15-6-9-18(20(11-15)26-3)27-13-21(24)23-16-7-8-17-14(2)10-22(25)28-19(17)12-16/h4-12H,13H2,1-3H3,(H,23,24)/b5-4+