(E)-N-(5-methoxy-9-oxidanylidene-xanthen-3-yl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-methoxy-9-oxidanylidene-xanthen-3-yl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(5-methoxy-9-oxo-xanthen-3-yl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(5-methoxy-9-oxo-3-xanthenyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-methoxy-9-oxoxanthen-3-yl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(9-keto-5-methoxy-xanthen-3-yl)-3-(4-methoxyphenyl)acrylamide Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO5/c1-28-17-10-6-15(7-11-17)8-13-22(26)25-16-9-12-18-21(14-16)30-24-19(23(18)27)4-3-5-20(24)29-2/h3-14H,1-2H3,(H,25,26)/b13-8+