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

Systemtic Name: N-(diphenylmethyl)-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-N-benzhydryl-2-oxo-chromene-3-carboxamide CAS Name: N-(diphenylmethyl)-2-oxo-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: N-benzhydryl-2-oxo-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-N-benzhydryl-2-keto-chromene-3-carboxamide Formula: C26H21NO3 MolecularWeight: 395.44984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21NO3/c1-2-10-20-15-9-16-21-17-22(26(29)30-24(20)21)25(28)27-23(18-11-5-3-6-12-18)19-13-7-4-8-14-19/h2-9,11-17,23H,1,10H2,(H,27,28)