5,7-dimethyl-1-[(2-prop-2-enoxyphenyl)methyl]indole-2,3-dione

Systemtic Name: 5,7-dimethyl-1-[(2-prop-2-enoxyphenyl)methyl]indole-2,3-dione Openeye Name: 1-[(2-allyloxyphenyl)methyl]-5,7-dimethyl-indoline-2,3-dione CAS Name: 5,7-dimethyl-1-[(2-prop-2-enoxyphenyl)methyl]indole-2,3-dione IUPAC Name: 5,7-dimethyl-1-[(2-prop-2-enoxyphenyl)methyl]indole-2,3-dione Traditional Name: 1-(2-allyloxybenzyl)-5,7-dimethyl-isatin Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=O)N2CC3=CC=CC=C3OCC=C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=O)N2CC3=CC=CC=C3OCC=C)C

InChI

InChI=1S/C20H19NO3/c1-4-9-24-17-8-6-5-7-15(17)12-21-18-14(3)10-13(2)11-16(18)19(22)20(21)23/h4-8,10-11H,1,9,12H2,2-3H3