(4Z)-2-(4-ethoxyphenyl)-4-[(4-methoxy-3-oxidanyl-phenyl)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4Z)-2-(4-ethoxyphenyl)-4-[(4-methoxy-3-oxidanyl-phenyl)methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-2-(4-ethoxyphenyl)-4-[(3-hydroxy-4-methoxy-phenyl)methylene]isoquinoline-1,3-dione CAS Name: (4Z)-2-(4-ethoxyphenyl)-4-[(3-hydroxy-4-methoxyphenyl)methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-2-(4-ethoxyphenyl)-4-[(3-hydroxy-4-methoxyphenyl)methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-4-(3-hydroxy-4-methoxy-benzylidene)-2-p-phenetyl-isoquinoline-1,3-quinone Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CC4=CC(=C(C=C4)OC)O)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3/C(=C/C4=CC(=C(C=C4)OC)O)/C2=O

InChI

InChI=1S/C25H21NO5/c1-3-31-18-11-9-17(10-12-18)26-24(28)20-7-5-4-6-19(20)21(25(26)29)14-16-8-13-23(30-2)22(27)15-16/h4-15,27H,3H2,1-2H3/b21-14-