N-(2,5-dimethylpyrrol-1-yl)-4-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methoxy]benzamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methoxy]benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(7-methoxy-2-oxo-chromen-4-yl)methoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methoxy]benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(7-methoxy-2-oxochromen-4-yl)methoxy]benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(2-keto-7-methoxy-chromen-4-yl)methoxy]benzamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC3=CC(=O)OC4=C3C=CC(=C4)OC)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC3=CC(=O)OC4=C3C=CC(=C4)OC)C

InChI

InChI=1S/C24H22N2O5/c1-15-4-5-16(2)26(15)25-24(28)17-6-8-19(9-7-17)30-14-18-12-23(27)31-22-13-20(29-3)10-11-21(18)22/h4-13H,14H2,1-3H3,(H,25,28)