2-azanyl-6-bromanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 2-azanyl-6-bromanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-chromene-3-carboxamide Openeye Name: 2-amino-6-bromo-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-chromene-3-carboxamide CAS Name: 2-amino-6-bromo-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: 2-amino-6-bromo-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxochromene-3-carboxamide Traditional Name: 2-amino-6-bromo-N-homoveratryl-4-keto-chromene-3-carboxamide Formula: C20H19BrN2O5 MolecularWeight: 447.27926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=C(OC3=C(C2=O)C=C(C=C3)Br)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=C(OC3=C(C2=O)C=C(C=C3)Br)N)OC

InChI

InChI=1S/C20H19BrN2O5/c1-26-15-5-3-11(9-16(15)27-2)7-8-23-20(25)17-18(24)13-10-12(21)4-6-14(13)28-19(17)22/h3-6,9-10H,7-8,22H2,1-2H3,(H,23,25)