3-[[3-(4-hydroxyphenyl)-4-oxidanylidene-chromen-7-yl]oxymethyl]benzamide

Systemtic Name: 3-[[3-(4-hydroxyphenyl)-4-oxidanylidene-chromen-7-yl]oxymethyl]benzamide Openeye Name: 3-[[3-(4-hydroxyphenyl)-4-oxo-chromen-7-yl]oxymethyl]benzamide CAS Name: 3-[[3-(4-hydroxyphenyl)-4-oxo-1-benzopyran-7-yl]oxymethyl]benzamide IUPAC Name: 3-[[3-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxymethyl]benzamide Traditional Name: 3-[[3-(4-hydroxyphenyl)-4-keto-chromen-7-yl]oxymethyl]benzamide Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)O)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)O)C(=O)N

InChI

InChI=1S/C23H17NO5/c24-23(27)16-3-1-2-14(10-16)12-28-18-8-9-19-21(11-18)29-13-20(22(19)26)15-4-6-17(25)7-5-15/h1-11,13,25H,12H2,(H2,24,27)