(E)-N-(5-chloranyl-9-oxidanylidene-xanthen-3-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-9-oxidanylidene-xanthen-3-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-9-oxo-xanthen-3-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-9-oxo-3-xanthenyl)-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-9-oxoxanthen-3-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-9-keto-xanthen-3-yl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C24H18ClNO5 MolecularWeight: 435.85642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)C(=O)C4=C(O3)C(=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)C(=O)C4=C(O3)C(=CC=C4)Cl)OC

InChI

InChI=1S/C24H18ClNO5/c1-29-19-10-6-14(12-21(19)30-2)7-11-22(27)26-15-8-9-16-20(13-15)31-24-17(23(16)28)4-3-5-18(24)25/h3-13H,1-2H3,(H,26,27)/b11-7+