4-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione

Systemtic Name: 4-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione Openeye Name: 4-[(4-isopentyloxy-3-methoxy-phenyl)methylene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione CAS Name: 4-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione IUPAC Name: 4-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione Traditional Name: 4-(4-isoamoxy-3-methoxy-benzylidene)-2-p-anisyl-isoquinoline-1,3-quinone Formula: C30H31NO5 MolecularWeight: 485.57084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=C2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=C(C=C4)OC)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C=C2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C30H31NO5/c1-20(2)15-16-36-27-14-11-22(18-28(27)35-4)17-26-24-7-5-6-8-25(24)29(32)31(30(26)33)19-21-9-12-23(34-3)13-10-21/h5-14,17-18,20H,15-16,19H2,1-4H3