(E)-N-(7-chloranyl-6-methyl-9-oxidanylidene-xanthen-3-yl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(7-chloranyl-6-methyl-9-oxidanylidene-xanthen-3-yl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(7-chloro-6-methyl-9-oxo-xanthen-3-yl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(7-chloro-6-methyl-9-oxo-3-xanthenyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(7-chloro-6-methyl-9-oxoxanthen-3-yl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(7-chloro-9-keto-6-methyl-xanthen-3-yl)-3-(p-tolyl)acrylamide Formula: C24H18ClNO3 MolecularWeight: 403.85762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC(=C(C=C4O3)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC(=C(C=C4O3)C)Cl

InChI

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