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

Systemtic Name: 8-methoxy-2-oxidanylidene-N-[1-(4-propan-2-ylphenyl)ethyl]chromene-3-carboxamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-[1-(4-propan-2-ylphenyl)ethyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-[1-(4-propan-2-ylphenyl)ethyl]chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-(1-p-cumenylethyl)chromene-3-carboxamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4/c1-13(2)15-8-10-16(11-9-15)14(3)23-21(24)18-12-17-6-5-7-19(26-4)20(17)27-22(18)25/h5-14H,1-4H3,(H,23,24)