6-chloranyl-7-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxy-4-methyl-chromen-2-one

Systemtic Name: 6-chloranyl-7-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxy-4-methyl-chromen-2-one Openeye Name: 6-chloro-7-(2-indolin-1-yl-1-methyl-2-oxo-ethoxy)-4-methyl-chromen-2-one CAS Name: 6-chloro-7-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxy-4-methyl-1-benzopyran-2-one IUPAC Name: 6-chloro-7-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxy-4-methylchromen-2-one Traditional Name: 6-chloro-7-(2-indolin-1-yl-2-keto-1-methyl-ethoxy)-4-methyl-coumarin Formula: C21H18ClNO4 MolecularWeight: 383.82492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H18ClNO4/c1-12-9-20(24)27-18-11-19(16(22)10-15(12)18)26-13(2)21(25)23-8-7-14-5-3-4-6-17(14)23/h3-6,9-11,13H,7-8H2,1-2H3