4-cyclopropyloxy-5-methyl-6-phenoxy-isoindole-1,3-dione

Systemtic Name: 4-cyclopropyloxy-5-methyl-6-phenoxy-isoindole-1,3-dione Openeye Name: 4-(cyclopropoxy)-5-methyl-6-phenoxy-isoindoline-1,3-dione CAS Name: 4-cyclopropyloxy-5-methyl-6-phenoxyisoindole-1,3-dione IUPAC Name: 4-cyclopropyloxy-5-methyl-6-phenoxyisoindole-1,3-dione Traditional Name: 4-(cyclopropoxy)-5-methyl-6-phenoxy-isoindoline-1,3-quinone Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1OC3CC3)C(=O)NC2=O)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C(=C1OC3CC3)C(=O)NC2=O)OC4=CC=CC=C4

InChI

InChI=1S/C18H15NO4/c1-10-14(22-11-5-3-2-4-6-11)9-13-15(18(21)19-17(13)20)16(10)23-12-7-8-12/h2-6,9,12H,7-8H2,1H3,(H,19,20,21)