(E)-N-(5,6-dimethyl-9-oxidanylidene-xanthen-3-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(5,6-dimethyl-9-oxidanylidene-xanthen-3-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(5,6-dimethyl-9-oxo-xanthen-3-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(5,6-dimethyl-9-oxo-3-xanthenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(5,6-dimethyl-9-oxoxanthen-3-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(9-keto-5,6-dimethyl-xanthen-3-yl)-3-phenyl-acrylamide Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C3=C(O2)C=C(C=C3)NC(=O)C=CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C3=C(O2)C=C(C=C3)NC(=O)/C=C/C4=CC=CC=C4)C

InChI

InChI=1S/C24H19NO3/c1-15-8-11-20-23(27)19-12-10-18(14-21(19)28-24(20)16(15)2)25-22(26)13-9-17-6-4-3-5-7-17/h3-14H,1-2H3,(H,25,26)/b13-9+