2-[1-(3-ethoxy-4-methoxy-phenyl)-3-methoxy-propyl]isoindole-1,3-dione

Systemtic Name: 2-[1-(3-ethoxy-4-methoxy-phenyl)-3-methoxy-propyl]isoindole-1,3-dione Openeye Name: 2-[1-(3-ethoxy-4-methoxy-phenyl)-3-methoxy-propyl]isoindoline-1,3-dione CAS Name: 2-[1-(3-ethoxy-4-methoxyphenyl)-3-methoxypropyl]isoindole-1,3-dione IUPAC Name: 2-[1-(3-ethoxy-4-methoxyphenyl)-3-methoxypropyl]isoindole-1,3-dione Traditional Name: 2-[1-(3-ethoxy-4-methoxy-phenyl)-3-methoxy-propyl]isoindoline-1,3-quinone Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CCOC)N2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CCOC)N2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C21H23NO5/c1-4-27-19-13-14(9-10-18(19)26-3)17(11-12-25-2)22-20(23)15-7-5-6-8-16(15)21(22)24/h5-10,13,17H,4,11-12H2,1-3H3