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

Systemtic Name: 8-methoxy-N-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-[4-[2-(2-methoxyethylamino)-2-oxo-ethyl]phenyl]-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-[4-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-[4-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[4-[2-keto-2-(2-methoxyethylamino)ethyl]phenyl]-8-methoxy-chromene-3-carboxamide Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

Isomeric SMILES

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

InChI

InChI=1S/C22H22N2O6/c1-28-11-10-23-19(25)12-14-6-8-16(9-7-14)24-21(26)17-13-15-4-3-5-18(29-2)20(15)30-22(17)27/h3-9,13H,10-12H2,1-2H3,(H,23,25)(H,24,26)