7-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-6-hexyl-4-phenyl-chromen-2-one

Systemtic Name: 7-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-6-hexyl-4-phenyl-chromen-2-one Openeye Name: 6-hexyl-7-(2-indolin-1-yl-2-oxo-ethoxy)-4-phenyl-chromen-2-one CAS Name: 7-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-6-hexyl-4-phenyl-1-benzopyran-2-one IUPAC Name: 7-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-6-hexyl-4-phenylchromen-2-one Traditional Name: 6-hexyl-7-(2-indolin-1-yl-2-keto-ethoxy)-4-phenyl-coumarin Formula: C31H31NO4 MolecularWeight: 481.58214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C2C(=C1)C(=CC(=O)O2)C3=CC=CC=C3)OCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCCCCCC1=C(C=C2C(=C1)C(=CC(=O)O2)C3=CC=CC=C3)OCC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C31H31NO4/c1-2-3-4-6-14-24-18-26-25(22-11-7-5-8-12-22)19-31(34)36-29(26)20-28(24)35-21-30(33)32-17-16-23-13-9-10-15-27(23)32/h5,7-13,15,18-20H,2-4,6,14,16-17,21H2,1H3