2-[2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]benzamide

Systemtic Name: 2-[2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]benzamide Openeye Name: 2-[[2-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)acetyl]amino]benzamide CAS Name: 2-[[2-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)acetyl]amino]benzamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C21H20N2O5/c1-11-13-8-9-17(27-3)12(2)19(13)28-21(26)15(11)10-18(24)23-16-7-5-4-6-14(16)20(22)25/h4-9H,10H2,1-3H3,(H2,22,25)(H,23,24)