2-[2-ethoxy-4-[(E)-(6-methoxy-4-oxidanylidene-chromen-3-ylidene)methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(E)-(6-methoxy-4-oxidanylidene-chromen-3-ylidene)methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-(6-methoxy-4-oxo-chroman-3-ylidene)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-ethoxy-4-[(E)-(6-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-ylidene)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-(6-methoxy-4-oxochromen-3-ylidene)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-ethoxy-4-[(E)-(4-keto-6-methoxy-chroman-3-ylidene)methyl]phenoxy]-N-phenyl-acetamide Formula: C27H25NO6 MolecularWeight: 459.4905

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2COC3=C(C2=O)C=C(C=C3)OC)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\COC3=C(C2=O)C=C(C=C3)OC)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H25NO6/c1-3-32-25-14-18(9-11-24(25)34-17-26(29)28-20-7-5-4-6-8-20)13-19-16-33-23-12-10-21(31-2)15-22(23)27(19)30/h4-15H,3,16-17H2,1-2H3,(H,28,29)/b19-13+