N-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]phenyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]phenyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-[2-(cyclopropylamino)-2-oxo-ethyl]phenyl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[4-[2-(cyclopropylamino)-2-oxoethyl]phenyl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-[2-(cyclopropylamino)-2-oxoethyl]phenyl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[4-[2-(cyclopropylamino)-2-keto-ethyl]phenyl]-2-keto-8-methoxy-chromene-3-carboxamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)CC(=O)NC4CC4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)CC(=O)NC4CC4

InChI

InChI=1S/C22H20N2O5/c1-28-18-4-2-3-14-12-17(22(27)29-20(14)18)21(26)24-16-7-5-13(6-8-16)11-19(25)23-15-9-10-15/h2-8,12,15H,9-11H2,1H3,(H,23,25)(H,24,26)