N-[4-[2-(6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxyethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxyethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(6,7-dimethyl-4-oxo-2-phenyl-chromen-3-yl)oxyacetyl]phenyl]acetamide CAS Name: N-[4-[2-[(6,7-dimethyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(6,7-dimethyl-4-oxo-2-phenylchromen-3-yl)oxyacetyl]phenyl]acetamide Traditional Name: N-[4-[2-(4-keto-6,7-dimethyl-2-phenyl-chromen-3-yl)oxyacetyl]phenyl]acetamide Formula: C27H23NO5 MolecularWeight: 441.47522

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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)C4=CC=C(C=C4)NC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H23NO5/c1-16-13-22-24(14-17(16)2)33-26(20-7-5-4-6-8-20)27(25(22)31)32-15-23(30)19-9-11-21(12-10-19)28-18(3)29/h4-14H,15H2,1-3H3,(H,28,29)