7-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-8-iodanyl-4-methyl-chromen-2-one

Systemtic Name: 7-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-8-iodanyl-4-methyl-chromen-2-one Openeye Name: 7-(2-indolin-1-yl-2-oxo-ethoxy)-8-iodo-4-methyl-chromen-2-one CAS Name: 7-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-8-iodo-4-methyl-1-benzopyran-2-one IUPAC Name: 7-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-8-iodo-4-methylchromen-2-one Traditional Name: 7-(2-indolin-1-yl-2-keto-ethoxy)-8-iodo-4-methyl-coumarin Formula: C20H16INO4 MolecularWeight: 461.24981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2I)OCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2I)OCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H16INO4/c1-12-10-18(24)26-20-14(12)6-7-16(19(20)21)25-11-17(23)22-9-8-13-4-2-3-5-15(13)22/h2-7,10H,8-9,11H2,1H3