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

Systemtic Name: (E)-N-(7-chloranyl-6-methyl-9-oxidanylidene-xanthen-3-yl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(7-chloro-6-methyl-9-oxo-xanthen-3-yl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(7-chloro-6-methyl-9-oxo-3-xanthenyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(7-chloro-6-methyl-9-oxoxanthen-3-yl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(7-chloro-9-keto-6-methyl-xanthen-3-yl)-3-(4-methoxyphenyl)acrylamide Formula: C24H18ClNO4 MolecularWeight: 419.85702

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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=C(C=C4)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClNO4/c1-14-11-21-19(13-20(14)25)24(28)18-9-6-16(12-22(18)30-21)26-23(27)10-5-15-3-7-17(29-2)8-4-15/h3-13H,1-2H3,(H,26,27)/b10-5+