(4Z)-2-(4-ethoxyphenyl)-4-[(4-propan-2-ylphenyl)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4Z)-2-(4-ethoxyphenyl)-4-[(4-propan-2-ylphenyl)methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-2-(4-ethoxyphenyl)-4-[(4-isopropylphenyl)methylene]isoquinoline-1,3-dione CAS Name: (4Z)-2-(4-ethoxyphenyl)-4-[(4-propan-2-ylphenyl)methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-2-(4-ethoxyphenyl)-4-[(4-propan-2-ylphenyl)methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-4-(4-isopropylbenzylidene)-2-p-phenetyl-isoquinoline-1,3-quinone Formula: C27H25NO3 MolecularWeight: 411.4923

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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)C(C)C)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C27H25NO3/c1-4-31-22-15-13-21(14-16-22)28-26(29)24-8-6-5-7-23(24)25(27(28)30)17-19-9-11-20(12-10-19)18(2)3/h5-18H,4H2,1-3H3/b25-17-