(5E)-3-[(E)-3-naphthalen-2-ylprop-2-enoyl]-5-(phenylhydrazinylidene)cyclohepta-3,6-diene-1,2-dione

Systemtic Name: (5E)-3-[(E)-3-naphthalen-2-ylprop-2-enoyl]-5-(phenylhydrazinylidene)cyclohepta-3,6-diene-1,2-dione Openeye Name: (5E)-3-[(E)-3-(2-naphthyl)prop-2-enoyl]-5-(phenylhydrazono)cyclohepta-3,6-diene-1,2-dione CAS Name: (5E)-3-[(E)-3-(2-naphthalenyl)-1-oxoprop-2-enyl]-5-(phenylhydrazinylidene)cyclohepta-3,6-diene-1,2-dione IUPAC Name: (5E)-3-[(E)-3-naphthalen-2-ylprop-2-enoyl]-5-(phenylhydrazinylidene)cyclohepta-3,6-diene-1,2-dione Traditional Name: (5E)-3-[(E)-3-(2-naphthyl)acryloyl]-5-(phenylhydrazono)cyclohepta-3,6-diene-1,2-quinone Formula: C26H18N2O3 MolecularWeight: 406.43272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C=CC(=O)C(=O)C(=C2)C(=O)C=CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C=CC(=O)C(=O)C(=C2)C(=O)/C=C/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H18N2O3/c29-24(14-11-18-10-12-19-6-4-5-7-20(19)16-18)23-17-22(13-15-25(30)26(23)31)28-27-21-8-2-1-3-9-21/h1-17,27H/b14-11+,28-22+