N-[2-(4-methoxyphenoxy)ethyl]-N,3-dimethyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N,3-dimethyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N,3-dimethyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N,3-dimethyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N,3-dimethyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-N-[2-(4-methoxyphenoxy)ethyl]-N,3-dimethyl-2-phenyl-chromene-8-carboxamide Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N(C)CCOC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N(C)CCOC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H25NO5/c1-18-24(29)22-10-7-11-23(26(22)33-25(18)19-8-5-4-6-9-19)27(30)28(2)16-17-32-21-14-12-20(31-3)13-15-21/h4-15H,16-17H2,1-3H3