(E)-N-(7-chloranyl-6-methyl-9-oxidanylidene-xanthen-3-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(7-chloranyl-6-methyl-9-oxidanylidene-xanthen-3-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(7-chloro-6-methyl-9-oxo-xanthen-3-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(7-chloro-6-methyl-9-oxo-3-xanthenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(7-chloro-6-methyl-9-oxoxanthen-3-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(7-chloro-9-keto-6-methyl-xanthen-3-yl)-3-phenyl-acrylamide Formula: C23H16ClNO3 MolecularWeight: 389.83104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC3=C(C2=O)C=CC(=C3)NC(=O)C=CC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC3=C(C2=O)C=CC(=C3)NC(=O)/C=C/C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H16ClNO3/c1-14-11-20-18(13-19(14)24)23(27)17-9-8-16(12-21(17)28-20)25-22(26)10-7-15-5-3-2-4-6-15/h2-13H,1H3,(H,25,26)/b10-7+