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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(5-methoxy-9-oxidanylidene-xanthen-3-yl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(5-methoxy-9-oxo-xanthen-3-yl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-(5-methoxy-9-oxo-3-xanthenyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(5-methoxy-9-oxoxanthen-3-yl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(9-keto-5-methoxy-xanthen-3-yl)acrylamide Formula: C25H21NO6 MolecularWeight: 431.43734

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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)OC)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)OC)OC

InChI

InChI=1S/C25H21NO6/c1-29-19-11-7-15(13-22(19)31-3)8-12-23(27)26-16-9-10-17-21(14-16)32-25-18(24(17)28)5-4-6-20(25)30-2/h4-14H,1-3H3,(H,26,27)/b12-8+