2-oxidanylidene-N,N-bis(phenylmethyl)-8-prop-2-enyl-chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N,N-bis(phenylmethyl)-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-N,N-dibenzyl-2-oxo-chromene-3-carboxamide CAS Name: 2-oxo-N,N-bis(phenylmethyl)-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: N,N-dibenzyl-2-oxo-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-N,N-dibenzyl-2-keto-chromene-3-carboxamide Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H23NO3/c1-2-10-22-15-9-16-23-17-24(27(30)31-25(22)23)26(29)28(18-20-11-5-3-6-12-20)19-21-13-7-4-8-14-21/h2-9,11-17H,1,10,18-19H2