N-(5-acetamido-2-methoxy-phenyl)-2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(6,7-dimethyl-2-oxo-chromen-4-yl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(6,7-dimethyl-2-oxochromen-4-yl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-keto-6,7-dimethyl-chromen-4-yl)acetamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC)C

InChI

InChI=1S/C22H22N2O5/c1-12-7-17-15(10-22(27)29-20(17)8-13(12)2)9-21(26)24-18-11-16(23-14(3)25)5-6-19(18)28-4/h5-8,10-11H,9H2,1-4H3,(H,23,25)(H,24,26)