N-(2,6-diethylphenyl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(2,6-diethylphenyl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2,6-diethylphenyl)-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(2,6-diethylphenyl)-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2,6-diethylphenyl)-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(2,6-diethylphenyl)-2-keto-8-methoxy-chromene-3-carboxamide Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

InChI

InChI=1S/C21H21NO4/c1-4-13-8-6-9-14(5-2)18(13)22-20(23)16-12-15-10-7-11-17(25-3)19(15)26-21(16)24/h6-12H,4-5H2,1-3H3,(H,22,23)