N-[4-[2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[4-oxo-2-(p-tolyl)chromen-3-yl]oxypropanoyl]phenyl]acetamide CAS Name: N-[4-[2-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxopropyl]phenyl]acetamide IUPAC Name: N-[4-[2-[2-(4-methylphenyl)-4-oxochromen-3-yl]oxypropanoyl]phenyl]acetamide Traditional Name: N-[4-[2-[4-keto-2-(p-tolyl)chromen-3-yl]oxypropanoyl]phenyl]acetamide Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(C)C(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(C)C(=O)C4=CC=C(C=C4)NC(=O)C

InChI

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