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

Systemtic Name: (4Z)-2-[(4-methoxyphenyl)methyl]-4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-4-[(4-allyloxy-3-methoxy-phenyl)methylene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione CAS Name: (4Z)-2-[(4-methoxyphenyl)methyl]-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-2-[(4-methoxyphenyl)methyl]-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-4-(4-allyloxy-3-methoxy-benzylidene)-2-p-anisyl-isoquinoline-1,3-quinone Formula: C28H25NO5 MolecularWeight: 455.5018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=CC4=CC(=C(C=C4)OCC=C)OC)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3/C(=C/C4=CC(=C(C=C4)OCC=C)OC)/C2=O

InChI

InChI=1S/C28H25NO5/c1-4-15-34-25-14-11-20(17-26(25)33-3)16-24-22-7-5-6-8-23(22)27(30)29(28(24)31)18-19-9-12-21(32-2)13-10-19/h4-14,16-17H,1,15,18H2,2-3H3/b24-16-