(E)-3-(2-chlorophenyl)-N-(5-methoxy-9-oxidanylidene-xanthen-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(5-methoxy-9-oxidanylidene-xanthen-3-yl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(5-methoxy-9-oxo-xanthen-3-yl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(5-methoxy-9-oxo-3-xanthenyl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(5-methoxy-9-oxoxanthen-3-yl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(9-keto-5-methoxy-xanthen-3-yl)acrylamide Formula: C23H16ClNO4 MolecularWeight: 405.83044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC3=C(C2=O)C=CC(=C3)NC(=O)C=CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC2=C1OC3=C(C2=O)C=CC(=C3)NC(=O)/C=C/C4=CC=CC=C4Cl

InChI

InChI=1S/C23H16ClNO4/c1-28-19-8-4-6-17-22(27)16-11-10-15(13-20(16)29-23(17)19)25-21(26)12-9-14-5-2-3-7-18(14)24/h2-13H,1H3,(H,25,26)/b12-9+