(E)-3-(4-methoxyphenyl)-N-(9-oxidanylidenexanthen-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(9-oxidanylidenexanthen-3-yl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(9-oxoxanthen-3-yl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(9-oxo-3-xanthenyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(9-oxoxanthen-3-yl)prop-2-enamide Traditional Name: (E)-N-(9-ketoxanthen-3-yl)-3-(4-methoxyphenyl)acrylamide Formula: C23H17NO4 MolecularWeight: 371.38538

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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=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C23H17NO4/c1-27-17-10-6-15(7-11-17)8-13-22(25)24-16-9-12-19-21(14-16)28-20-5-3-2-4-18(20)23(19)26/h2-14H,1H3,(H,24,25)/b13-8+