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

Systemtic Name: 3-[[3-(4-aminophenyl)-4-oxidanylidene-chromen-7-yl]oxymethyl]benzamide Openeye Name: 3-[[3-(4-aminophenyl)-4-oxo-chromen-7-yl]oxymethyl]benzamide CAS Name: 3-[[3-(4-aminophenyl)-4-oxo-1-benzopyran-7-yl]oxymethyl]benzamide IUPAC Name: 3-[[3-(4-aminophenyl)-4-oxochromen-7-yl]oxymethyl]benzamide Traditional Name: 3-[[3-(4-aminophenyl)-4-keto-chromen-7-yl]oxymethyl]benzamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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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)N)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O4/c24-17-6-4-15(5-7-17)20-13-29-21-11-18(8-9-19(21)22(20)26)28-12-14-2-1-3-16(10-14)23(25)27/h1-11,13H,12,24H2,(H2,25,27)