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

Systemtic Name: N-[4-[2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxypropanoyl]phenyl]acetamide CAS Name: N-[4-[2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxopropyl]phenyl]acetamide IUPAC Name: N-[4-[2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxypropanoyl]phenyl]acetamide Traditional Name: N-[4-[2-[4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxypropanoyl]phenyl]acetamide Formula: C27H23NO6 MolecularWeight: 457.47462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H23NO6/c1-16(24(30)18-8-12-20(13-9-18)28-17(2)29)33-27-25(31)22-6-4-5-7-23(22)34-26(27)19-10-14-21(32-3)15-11-19/h4-16H,1-3H3,(H,28,29)