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

Systemtic Name: 7-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-4,8-dimethyl-3-(phenylmethyl)chromen-2-one Openeye Name: 3-benzyl-7-(2-indolin-1-yl-2-oxo-ethoxy)-4,8-dimethyl-chromen-2-one CAS Name: 7-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-4,8-dimethyl-3-(phenylmethyl)-1-benzopyran-2-one IUPAC Name: 3-benzyl-7-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-4,8-dimethylchromen-2-one Traditional Name: 3-benzyl-7-(2-indolin-1-yl-2-keto-ethoxy)-4,8-dimethyl-coumarin Formula: C28H25NO4 MolecularWeight: 439.5024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)N3CCC4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)N3CCC4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C28H25NO4/c1-18-22-12-13-25(32-17-26(30)29-15-14-21-10-6-7-11-24(21)29)19(2)27(22)33-28(31)23(18)16-20-8-4-3-5-9-20/h3-13H,14-17H2,1-2H3