(4E)-6,7,8-trimethoxy-2-methyl-4-[(E)-4-phenylbut-3-en-2-ylidene]-1H-isoquinolin-3-one

Systemtic Name: (4E)-6,7,8-trimethoxy-2-methyl-4-[(E)-4-phenylbut-3-en-2-ylidene]-1H-isoquinolin-3-one Openeye Name: (4E)-6,7,8-trimethoxy-2-methyl-4-[(E)-1-methyl-3-phenyl-prop-2-enylidene]-1H-isoquinolin-3-one CAS Name: (4E)-6,7,8-trimethoxy-2-methyl-4-[(E)-4-phenylbut-3-en-2-ylidene]-1H-isoquinolin-3-one IUPAC Name: (4E)-6,7,8-trimethoxy-2-methyl-4-[(E)-4-phenylbut-3-en-2-ylidene]-1H-isoquinolin-3-one Traditional Name: (4E)-6,7,8-trimethoxy-2-methyl-4-[(E)-1-methyl-3-phenyl-prop-2-enylidene]-1H-isoquinolin-3-one Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=CC(=C(C(=C2CN(C1=O)C)OC)OC)OC)C=CC3=CC=CC=C3

Isomeric SMILES

C/C(=C\1/C2=CC(=C(C(=C2CN(C1=O)C)OC)OC)OC)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H25NO4/c1-15(11-12-16-9-7-6-8-10-16)20-17-13-19(26-3)22(28-5)21(27-4)18(17)14-24(2)23(20)25/h6-13H,14H2,1-5H3/b12-11+,20-15+