2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxy-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxy-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)-8-methyl-2-oxo-chromen-7-yl]oxy-N-[4-(morpholinomethyl)phenyl]acetamide CAS Name: 2-[[4-(4-methoxyphenyl)-8-methyl-2-oxo-1-benzopyran-7-yl]oxy]-N-[4-(4-morpholinylmethyl)phenyl]acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)-8-methyl-2-oxochromen-7-yl]oxy-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-[2-keto-4-(4-methoxyphenyl)-8-methyl-chromen-7-yl]oxy-N-[4-(morpholinomethyl)phenyl]acetamide Formula: C30H30N2O6 MolecularWeight: 514.569

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OCC(=O)NC4=CC=C(C=C4)CN5CCOCC5

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OCC(=O)NC4=CC=C(C=C4)CN5CCOCC5

InChI

InChI=1S/C30H30N2O6/c1-20-27(12-11-25-26(17-29(34)38-30(20)25)22-5-9-24(35-2)10-6-22)37-19-28(33)31-23-7-3-21(4-8-23)18-32-13-15-36-16-14-32/h3-12,17H,13-16,18-19H2,1-2H3,(H,31,33)