4-(4-azanylphenoxy)aniline; 5-[2,5-bis(oxidanylidene)oxolan-3-yl]-7-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione

Systemtic Name: 4-(4-azanylphenoxy)aniline; 5-[2,5-bis(oxidanylidene)oxolan-3-yl]-7-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione Openeye Name: 4-(4-aminophenoxy)aniline; 5-(2,5-dioxotetrahydrofuran-3-yl)-7-methyl-3a,4,5,7a-tetrahydroisobenzofuran-1,3-dione CAS Name: 4-(4-aminophenoxy)aniline; 5-(2,5-dioxo-3-oxolanyl)-7-methyl-3a,4,5,7a-tetrahydroisobenzofuran-1,3-dione IUPAC Name: 4-(4-aminophenoxy)aniline; 5-(2,5-dioxooxolan-3-yl)-7-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione Traditional Name: [4-(4-aminophenoxy)phenyl]amine; 5-(2,5-diketotetrahydrofuran-3-yl)-7-methyl-3a,4,5,7a-tetrahydroisobenzofuran-1,3-quinone Formula: C25H24N2O7 MolecularWeight: 464.46726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC2C1C(=O)OC2=O)C3CC(=O)OC3=O.C1=CC(=CC=C1N)OC2=CC=C(C=C2)N

Isomeric SMILES

CC1=CC(CC2C1C(=O)OC2=O)C3CC(=O)OC3=O.C1=CC(=CC=C1N)OC2=CC=C(C=C2)N

InChI

InChI=1S/C13H12O6.C12H12N2O/c1-5-2-6(7-4-9(14)18-11(7)15)3-8-10(5)13(17)19-12(8)16;13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h2,6-8,10H,3-4H2,1H3;1-8H,13-14H2