(E)-3-(2-chlorophenyl)-N-(5,7-dimethyl-9-oxidanylidene-xanthen-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(5,7-dimethyl-9-oxidanylidene-xanthen-3-yl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(5,7-dimethyl-9-oxo-xanthen-3-yl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(5,7-dimethyl-9-oxo-3-xanthenyl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(5,7-dimethyl-9-oxoxanthen-3-yl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(9-keto-5,7-dimethyl-xanthen-3-yl)acrylamide Formula: C24H18ClNO3 MolecularWeight: 403.85762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C3=C(O2)C=C(C=C3)NC(=O)C=CC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C3=C(O2)C=C(C=C3)NC(=O)/C=C/C4=CC=CC=C4Cl)C

InChI

InChI=1S/C24H18ClNO3/c1-14-11-15(2)24-19(12-14)23(28)18-9-8-17(13-21(18)29-24)26-22(27)10-7-16-5-3-4-6-20(16)25/h3-13H,1-2H3,(H,26,27)/b10-7+