2-(6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(1-phenylethyl)ethanamide Openeye Name: 2-(6,7-dimethyl-4-oxo-2-phenyl-chromen-3-yl)oxy-N-(1-phenylethyl)acetamide CAS Name: 2-[(6,7-dimethyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-(1-phenylethyl)acetamide IUPAC Name: 2-(6,7-dimethyl-4-oxo-2-phenylchromen-3-yl)oxy-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-keto-6,7-dimethyl-2-phenyl-chromen-3-yl)oxy-N-(1-phenylethyl)acetamide Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OCC(=O)NC(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OCC(=O)NC(C)C4=CC=CC=C4)C

InChI

InChI=1S/C27H25NO4/c1-17-14-22-23(15-18(17)2)32-26(21-12-8-5-9-13-21)27(25(22)30)31-16-24(29)28-19(3)20-10-6-4-7-11-20/h4-15,19H,16H2,1-3H3,(H,28,29)