2-oxidanylidene-N-(4-phenylmethoxyphenyl)-8-prop-2-enyl-chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(4-phenylmethoxyphenyl)-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-N-(4-benzyloxyphenyl)-2-oxo-chromene-3-carboxamide CAS Name: 2-oxo-N-(4-phenylmethoxyphenyl)-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-(4-phenylmethoxyphenyl)-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-N-(4-benzoxyphenyl)-2-keto-chromene-3-carboxamide Formula: C26H21NO4 MolecularWeight: 411.44924

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H21NO4/c1-2-7-19-10-6-11-20-16-23(26(29)31-24(19)20)25(28)27-21-12-14-22(15-13-21)30-17-18-8-4-3-5-9-18/h2-6,8-16H,1,7,17H2,(H,27,28)