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

Systemtic Name: 3-methyl-4-oxidanylidene-2-phenyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]chromene-8-carboxamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: 3-methyl-4-oxo-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-4-oxo-2-phenyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]chromene-8-carboxamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=C(C=C3)NC(=O)NCC=C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=C(C=C3)NC(=O)NCC=C)C4=CC=CC=C4

InChI

InChI=1S/C27H23N3O4/c1-3-16-28-27(33)30-20-14-12-19(13-15-20)29-26(32)22-11-7-10-21-23(31)17(2)24(34-25(21)22)18-8-5-4-6-9-18/h3-15H,1,16H2,2H3,(H,29,32)(H2,28,30,33)