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

Systemtic Name: 4-[3-(7-methoxy-3,4-dihydronaphthalen-1-yl)propyl]isoindole-1,3-dione Openeye Name: 4-[3-(7-methoxy-3,4-dihydronaphthalen-1-yl)propyl]isoindoline-1,3-dione CAS Name: 4-[3-(7-methoxy-3,4-dihydronaphthalen-1-yl)propyl]isoindole-1,3-dione IUPAC Name: 4-[3-(7-methoxy-3,4-dihydronaphthalen-1-yl)propyl]isoindole-1,3-dione Traditional Name: 4-[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=C2CCCC3=CC=CC4=C3C(=O)NC4=O)C=C1

Isomeric SMILES

COC1=CC2=C(CCC=C2CCCC3=CC=CC4=C3C(=O)NC4=O)C=C1

InChI

InChI=1S/C22H21NO3/c1-26-17-12-11-15-7-2-5-14(19(15)13-17)6-3-8-16-9-4-10-18-20(16)22(25)23-21(18)24/h4-5,9-13H,2-3,6-8H2,1H3,(H,23,24,25)