3-methyl-4-oxidanylidene-2-phenyl-N-[2-(prop-2-enylcarbamoyl)phenyl]chromene-8-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-2-phenyl-N-[2-(prop-2-enylcarbamoyl)phenyl]chromene-8-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: 3-methyl-4-oxo-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-4-oxo-2-phenyl-N-[2-(prop-2-enylcarbamoyl)phenyl]chromene-8-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=CC=C3C(=O)NCC=C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=CC=C3C(=O)NCC=C)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O4/c1-3-16-28-26(31)19-12-7-8-15-22(19)29-27(32)21-14-9-13-20-23(30)17(2)24(33-25(20)21)18-10-5-4-6-11-18/h3-15H,1,16H2,2H3,(H,28,31)(H,29,32)