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

Systemtic Name: (4Z)-2-(4-ethoxyphenyl)-4-(naphthalen-1-ylmethylidene)isoquinoline-1,3-dione Openeye Name: (4Z)-2-(4-ethoxyphenyl)-4-(1-naphthylmethylene)isoquinoline-1,3-dione CAS Name: (4Z)-2-(4-ethoxyphenyl)-4-(1-naphthalenylmethylidene)isoquinoline-1,3-dione IUPAC Name: (4Z)-2-(4-ethoxyphenyl)-4-(naphthalen-1-ylmethylidene)isoquinoline-1,3-dione Traditional Name: (4Z)-4-(1-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=CC=CC5=CC=CC=C54)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3/C(=C/C4=CC=CC5=CC=CC=C54)/C2=O

InChI

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