5,7-diethyl-4-phenylazanyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione

Systemtic Name: 5,7-diethyl-4-phenylazanyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione Openeye Name: 4-anilino-5,7-diethyl-3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione CAS Name: 4-anilino-5,7-diethyl-3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione IUPAC Name: 4-anilino-5,7-diethyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione Traditional Name: 4-anilino-5,7-diethyl-3a,4,7,7a-tetrahydroisobenzofuran-1,3-quinone Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=C(C(C2C1C(=O)OC2=O)NC3=CC=CC=C3)CC

Isomeric SMILES

CCC1C=C(C(C2C1C(=O)OC2=O)NC3=CC=CC=C3)CC

InChI

InChI=1S/C18H21NO3/c1-3-11-10-12(4-2)16(19-13-8-6-5-7-9-13)15-14(11)17(20)22-18(15)21/h5-11,14-16,19H,3-4H2,1-2H3