1-[(3,3-dimethyl-2-oxidanylidene-1H-indol-5-yl)oxy]-4-(6-methoxynaphthalen-1-yl)butane-2-sulfinate

Systemtic Name: 1-[(3,3-dimethyl-2-oxidanylidene-1H-indol-5-yl)oxy]-4-(6-methoxynaphthalen-1-yl)butane-2-sulfinate Openeye Name: 1-(3,3-dimethyl-2-oxo-indolin-5-yl)oxy-4-(6-methoxy-1-naphthyl)butane-2-sulfinate CAS Name: 1-[(3,3-dimethyl-2-oxo-1H-indol-5-yl)oxy]-4-(6-methoxy-1-naphthalenyl)-2-butanesulfinate IUPAC Name: 1-[(3,3-dimethyl-2-oxo-1H-indol-5-yl)oxy]-4-(6-methoxynaphthalen-1-yl)butane-2-sulfinate Traditional Name: 1-(2-keto-3,3-dimethyl-indolin-5-yl)oxy-4-(6-methoxy-1-naphthyl)butane-2-sulfinate Formula: C25H26NO5S- MolecularWeight: 452.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)OCC(CCC3=CC=CC4=C3C=CC(=C4)OC)S(=O)[O-])NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)OCC(CCC3=CC=CC4=C3C=CC(=C4)OC)S(=O)[O-])NC1=O)C

InChI

InChI=1S/C25H27NO5S/c1-25(2)22-14-19(9-12-23(22)26-24(25)27)31-15-20(32(28)29)10-7-16-5-4-6-17-13-18(30-3)8-11-21(16)17/h4-6,8-9,11-14,20H,7,10,15H2,1-3H3,(H,26,27)(H,28,29)/p-1