2,3-dihydroindol-1-yl-(6-ethoxy-2H-chromen-3-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(6-ethoxy-2H-chromen-3-yl)methanone Openeye Name: (6-ethoxy-2H-chromen-3-yl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(6-ethoxy-2H-1-benzopyran-3-yl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(6-ethoxy-2H-chromen-3-yl)methanone Traditional Name: (6-ethoxy-2H-chromen-3-yl)-indolin-1-yl-methanone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OCC(=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC2=C(C=C1)OCC(=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H19NO3/c1-2-23-17-7-8-19-15(12-17)11-16(13-24-19)20(22)21-10-9-14-5-3-4-6-18(14)21/h3-8,11-12H,2,9-10,13H2,1H3