7-methyl-1-(phenylmethyl)-4-prop-2-enoxy-indole-2,3-dione

Systemtic Name: 7-methyl-1-(phenylmethyl)-4-prop-2-enoxy-indole-2,3-dione Openeye Name: 4-allyloxy-1-benzyl-7-methyl-indoline-2,3-dione CAS Name: 7-methyl-1-(phenylmethyl)-4-prop-2-enoxyindole-2,3-dione IUPAC Name: 1-benzyl-7-methyl-4-prop-2-enoxyindole-2,3-dione Traditional Name: 4-allyloxy-1-benzyl-7-methyl-isatin Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCC=C)C(=O)C(=O)N2CC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=C(C=C1)OCC=C)C(=O)C(=O)N2CC3=CC=CC=C3

InChI

InChI=1S/C19H17NO3/c1-3-11-23-15-10-9-13(2)17-16(15)18(21)19(22)20(17)12-14-7-5-4-6-8-14/h3-10H,1,11-12H2,2H3