6-methoxy-9-(3-phenylpropoxy)-3a,4,5,9b-tetrahydrobenzo[e]isoindole-1,3-dione

Systemtic Name: 6-methoxy-9-(3-phenylpropoxy)-3a,4,5,9b-tetrahydrobenzo[e]isoindole-1,3-dione Openeye Name: 6-methoxy-9-(3-phenylpropoxy)-3a,4,5,9b-tetrahydrobenzo[e]isoindole-1,3-dione CAS Name: 6-methoxy-9-(3-phenylpropoxy)-3a,4,5,9b-tetrahydrobenzo[e]isoindole-1,3-dione IUPAC Name: 6-methoxy-9-(3-phenylpropoxy)-3a,4,5,9b-tetrahydrobenzo[e]isoindole-1,3-dione Traditional Name: 6-methoxy-9-(3-phenylpropoxy)-3a,4,5,9b-tetrahydrobenz[e]isoindole-1,3-quinone Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC3C(C2=C(C=C1)OCCCC4=CC=CC=C4)C(=O)NC3=O

Isomeric SMILES

COC1=C2CCC3C(C2=C(C=C1)OCCCC4=CC=CC=C4)C(=O)NC3=O

InChI

InChI=1S/C22H23NO4/c1-26-17-11-12-18(27-13-5-8-14-6-3-2-4-7-14)19-15(17)9-10-16-20(19)22(25)23-21(16)24/h2-4,6-7,11-12,16,20H,5,8-10,13H2,1H3,(H,23,24,25)