N-[3-(4-ethoxyphenoxy)-5-(3-methylphenoxy)phenyl]-6-methyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[3-(4-ethoxyphenoxy)-5-(3-methylphenoxy)phenyl]-6-methyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[3-(4-ethoxyphenoxy)-5-(3-methylphenoxy)phenyl]-6-methyl-4-oxo-chromene-2-carboxamide CAS Name: N-[3-(4-ethoxyphenoxy)-5-(3-methylphenoxy)phenyl]-6-methyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[3-(4-ethoxyphenoxy)-5-(3-methylphenoxy)phenyl]-6-methyl-4-oxochromene-2-carboxamide Traditional Name: N-[3-(4-ethoxyphenoxy)-5-(3-methylphenoxy)phenyl]-4-keto-6-methyl-chromene-2-carboxamide Formula: C32H27NO6 MolecularWeight: 521.55988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC(=CC(=C2)NC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)C)OC5=CC=CC(=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC(=CC(=C2)NC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)C)OC5=CC=CC(=C5)C

InChI

InChI=1S/C32H27NO6/c1-4-36-23-9-11-24(12-10-23)37-26-16-22(17-27(18-26)38-25-7-5-6-20(2)14-25)33-32(35)31-19-29(34)28-15-21(3)8-13-30(28)39-31/h5-19H,4H2,1-3H3,(H,33,35)