2-[3-(4-methoxyphenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]indene-1,3-dione

Systemtic Name: 2-[3-(4-methoxyphenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]indene-1,3-dione Openeye Name: 2-[3-(4-methoxyphenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]indane-1,3-dione CAS Name: 2-[3-(4-methoxyphenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]indene-1,3-dione IUPAC Name: 2-[3-(4-methoxyphenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]indene-1,3-dione Traditional Name: 2-[3-(4-methoxyphenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]indane-1,3-quinone Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C=C(N=N2)C3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C=C(N=N2)C3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O3/c1-31-18-13-11-17(12-14-18)24-21(16-7-3-2-4-8-16)15-22(27-28-24)23-25(29)19-9-5-6-10-20(19)26(23)30/h2-15,21,23-24H,1H3