2-[2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)ethanoylamino]benzamide

Systemtic Name: 2-[2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)ethanoylamino]benzamide Openeye Name: 2-[[2-(6,7-dimethyl-2-oxo-chromen-4-yl)acetyl]amino]benzamide CAS Name: 2-[[2-(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(6,7-dimethyl-2-oxochromen-4-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(2-keto-6,7-dimethyl-chromen-4-yl)acetyl]amino]benzamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)NC3=CC=CC=C3C(=O)N)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)NC3=CC=CC=C3C(=O)N)C

InChI

InChI=1S/C20H18N2O4/c1-11-7-15-13(10-19(24)26-17(15)8-12(11)2)9-18(23)22-16-6-4-3-5-14(16)20(21)25/h3-8,10H,9H2,1-2H3,(H2,21,25)(H,22,23)