2-[3-(7-methoxy-3,4-dihydronaphthalen-1-yl)propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(7-methoxy-3,4-dihydronaphthalen-1-yl)propyl]isoindole-1,3-dione Openeye Name: 2-[3-(7-methoxy-3,4-dihydronaphthalen-1-yl)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(7-methoxy-3,4-dihydronaphthalen-1-yl)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(7-methoxy-3,4-dihydronaphthalen-1-yl)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(7-methoxy-3,4-dihydronaphthalen-1-yl)propyl]isoindoline-1,3-quinone Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC=C2CCCN3C(=O)C4=CC=CC=C4C3=O)C=C1

Isomeric SMILES

COC1=CC2=C(CCC=C2CCCN3C(=O)C4=CC=CC=C4C3=O)C=C1

InChI

InChI=1S/C22H21NO3/c1-26-17-12-11-16-7-4-6-15(20(16)14-17)8-5-13-23-21(24)18-9-2-3-10-19(18)22(23)25/h2-3,6,9-12,14H,4-5,7-8,13H2,1H3