N-[1-(4-ethylphenyl)ethyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-keto-8-methoxy-chromene-3-carboxamide Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO4/c1-4-14-8-10-15(11-9-14)13(2)22-20(23)17-12-16-6-5-7-18(25-3)19(16)26-21(17)24/h5-13H,4H2,1-3H3,(H,22,23)