3,4-dimethoxy-N-[1-[(E)-3-(4-nitrophenyl)prop-2-enyl]-4-oxidanylidene-3H-phthalazin-6-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[1-[(E)-3-(4-nitrophenyl)prop-2-enyl]-4-oxidanylidene-3H-phthalazin-6-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[1-[(E)-3-(4-nitrophenyl)allyl]-4-oxo-3H-phthalazin-6-yl]benzamide CAS Name: 3,4-dimethoxy-N-[1-[(E)-3-(4-nitrophenyl)prop-2-enyl]-4-oxo-3H-phthalazin-6-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[1-[(E)-3-(4-nitrophenyl)prop-2-enyl]-4-oxo-3H-phthalazin-6-yl]benzamide Traditional Name: N-[4-keto-1-[(E)-3-(4-nitrophenyl)allyl]-3H-phthalazin-6-yl]-3,4-dimethoxy-benzamide Formula: C26H22N4O6 MolecularWeight: 486.47608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=NNC3=O)CC=CC4=CC=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=NNC3=O)C/C=C/C4=CC=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C26H22N4O6/c1-35-23-13-8-17(14-24(23)36-2)25(31)27-18-9-12-20-21(15-18)26(32)29-28-22(20)5-3-4-16-6-10-19(11-7-16)30(33)34/h3-4,6-15H,5H2,1-2H3,(H,27,31)(H,29,32)/b4-3+