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

Systemtic Name: (E)-N-(5-chloranyl-9-oxidanylidene-xanthen-3-yl)-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-9-oxo-xanthen-3-yl)-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-9-oxo-3-xanthenyl)-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-9-oxoxanthen-3-yl)-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-9-keto-xanthen-3-yl)-3-p-phenetyl-acrylamide Formula: C24H18ClNO4 MolecularWeight: 419.85702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)C(=O)C4=C(O3)C(=CC=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)C(=O)C4=C(O3)C(=CC=C4)Cl

InChI

InChI=1S/C24H18ClNO4/c1-2-29-17-10-6-15(7-11-17)8-13-22(27)26-16-9-12-18-21(14-16)30-24-19(23(18)28)4-3-5-20(24)25/h3-14H,2H2,1H3,(H,26,27)/b13-8+