3-[(3-aminophenyl)-ethyl-amino]-6-[2-(4-hydroxyphenyl)ethyl]-6-propan-2-yl-oxane-2,4-dione

Systemtic Name: 3-[(3-aminophenyl)-ethyl-amino]-6-[2-(4-hydroxyphenyl)ethyl]-6-propan-2-yl-oxane-2,4-dione Openeye Name: 3-(3-amino-N-ethyl-anilino)-6-[2-(4-hydroxyphenyl)ethyl]-6-isopropyl-tetrahydropyran-2,4-dione CAS Name: 3-(3-amino-N-ethylanilino)-6-[2-(4-hydroxyphenyl)ethyl]-6-propan-2-yloxane-2,4-dione IUPAC Name: 3-(3-amino-N-ethylanilino)-6-[2-(4-hydroxyphenyl)ethyl]-6-propan-2-yloxane-2,4-dione Traditional Name: 3-(3-amino-N-ethyl-anilino)-6-[2-(4-hydroxyphenyl)ethyl]-6-isopropyl-tetrahydropyran-2,4-quinone Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1C(=O)CC(OC1=O)(CCC2=CC=C(C=C2)O)C(C)C)C3=CC=CC(=C3)N

Isomeric SMILES

CCN(C1C(=O)CC(OC1=O)(CCC2=CC=C(C=C2)O)C(C)C)C3=CC=CC(=C3)N

InChI

InChI=1S/C24H30N2O4/c1-4-26(19-7-5-6-18(25)14-19)22-21(28)15-24(16(2)3,30-23(22)29)13-12-17-8-10-20(27)11-9-17/h5-11,14,16,22,27H,4,12-13,15,25H2,1-3H3