(4Z)-2-(4-ethoxyphenyl)-4-(naphthalen-2-ylmethylidene)isoquinoline-1,3-dione

Systemtic Name: (4Z)-2-(4-ethoxyphenyl)-4-(naphthalen-2-ylmethylidene)isoquinoline-1,3-dione Openeye Name: (4Z)-2-(4-ethoxyphenyl)-4-(2-naphthylmethylene)isoquinoline-1,3-dione CAS Name: (4Z)-2-(4-ethoxyphenyl)-4-(2-naphthalenylmethylidene)isoquinoline-1,3-dione IUPAC Name: (4Z)-2-(4-ethoxyphenyl)-4-(naphthalen-2-ylmethylidene)isoquinoline-1,3-dione Traditional Name: (4Z)-4-(2-naphthylmethylene)-2-p-phenetyl-isoquinoline-1,3-quinone Formula: C28H21NO3 MolecularWeight: 419.47124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CC4=CC5=CC=CC=C5C=C4)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3/C(=C/C4=CC5=CC=CC=C5C=C4)/C2=O

InChI

InChI=1S/C28H21NO3/c1-2-32-23-15-13-22(14-16-23)29-27(30)25-10-6-5-9-24(25)26(28(29)31)18-19-11-12-20-7-3-4-8-21(20)17-19/h3-18H,2H2,1H3/b26-18-