4-methoxy-N-(5-methoxy-9-oxidanylidene-xanthen-3-yl)benzamide

Systemtic Name: 4-methoxy-N-(5-methoxy-9-oxidanylidene-xanthen-3-yl)benzamide Openeye Name: 4-methoxy-N-(5-methoxy-9-oxo-xanthen-3-yl)benzamide CAS Name: 4-methoxy-N-(5-methoxy-9-oxo-3-xanthenyl)benzamide IUPAC Name: 4-methoxy-N-(5-methoxy-9-oxoxanthen-3-yl)benzamide Traditional Name: N-(9-keto-5-methoxy-xanthen-3-yl)-4-methoxy-benzamide Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO5/c1-26-15-9-6-13(7-10-15)22(25)23-14-8-11-16-19(12-14)28-21-17(20(16)24)4-3-5-18(21)27-2/h3-12H,1-2H3,(H,23,25)