N-[4-[(E)-[2-(4-acetamidophenyl)-6-oxidanyl-4-oxidanylidene-chromen-3-ylidene]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-[2-(4-acetamidophenyl)-6-oxidanyl-4-oxidanylidene-chromen-3-ylidene]methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-[2-(4-acetamidophenyl)-6-hydroxy-4-oxo-chroman-3-ylidene]methyl]phenyl]acetamide CAS Name: N-[4-[(E)-[2-(4-acetamidophenyl)-6-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-ylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-[2-(4-acetamidophenyl)-6-hydroxy-4-oxochromen-3-ylidene]methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-[2-(4-acetamidophenyl)-6-hydroxy-4-keto-chroman-3-ylidene]methyl]phenyl]acetamide Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C2C(OC3=C(C2=O)C=C(C=C3)O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/2\C(OC3=C(C2=O)C=C(C=C3)O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C26H22N2O5/c1-15(29)27-19-7-3-17(4-8-19)13-23-25(32)22-14-21(31)11-12-24(22)33-26(23)18-5-9-20(10-6-18)28-16(2)30/h3-14,26,31H,1-2H3,(H,27,29)(H,28,30)/b23-13-