6-[(E)-2-phenylethenyl]-2,3-dihydrophthalazine-1,4-dione

Systemtic Name: 6-[(E)-2-phenylethenyl]-2,3-dihydrophthalazine-1,4-dione Openeye Name: 6-[(E)-styryl]-2,3-dihydrophthalazine-1,4-dione CAS Name: 6-[(E)-2-phenylethenyl]-2,3-dihydrophthalazine-1,4-dione IUPAC Name: 6-[(E)-2-phenylethenyl]-2,3-dihydrophthalazine-1,4-dione Traditional Name: 6-[(E)-styryl]-2,3-dihydrophthalazine-1,4-quinone Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC3=C(C=C2)C(=O)NNC3=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC3=C(C=C2)C(=O)NNC3=O

InChI

InChI=1S/C16H12N2O2/c19-15-13-9-8-12(10-14(13)16(20)18-17-15)7-6-11-4-2-1-3-5-11/h1-10H,(H,17,19)(H,18,20)/b7-6+