N-(1H-indol-5-yl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(1H-indol-5-yl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(1H-indol-5-yl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(1H-indol-5-yl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1H-indol-5-yl)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(1H-indol-5-yl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C20H16N2O4/c1-12-8-20(24)26-18-10-15(3-4-16(12)18)25-11-19(23)22-14-2-5-17-13(9-14)6-7-21-17/h2-10,21H,11H2,1H3,(H,22,23)