N-(3-bromophenyl)-N-[(4-cyano-8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]benzamide

Systemtic Name: N-(3-bromophenyl)-N-[(4-cyano-8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]benzamide Openeye Name: N-(3-bromophenyl)-N-[(4-cyano-8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]benzamide CAS Name: N-(3-bromophenyl)-N-[(4-cyano-8-methoxy-2,2-dimethyl-1-benzopyran-7-yl)methyl]benzamide IUPAC Name: N-(3-bromophenyl)-N-[(4-cyano-8-methoxy-2,2-dimethylchromen-7-yl)methyl]benzamide Traditional Name: N-(3-bromophenyl)-N-[(4-cyano-8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]benzamide Formula: C27H23BrN2O3 MolecularWeight: 503.38712

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=C(O1)C(=C(C=C2)CN(C3=CC(=CC=C3)Br)C(=O)C4=CC=CC=C4)OC)C#N)C

Isomeric SMILES

CC1(C=C(C2=C(O1)C(=C(C=C2)CN(C3=CC(=CC=C3)Br)C(=O)C4=CC=CC=C4)OC)C#N)C

InChI

InChI=1S/C27H23BrN2O3/c1-27(2)15-20(16-29)23-13-12-19(24(32-3)25(23)33-27)17-30(22-11-7-10-21(28)14-22)26(31)18-8-5-4-6-9-18/h4-15H,17H2,1-3H3