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

Systemtic Name: 2-[3-(4-ethoxyphenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]indene-1,3-dione Openeye Name: 2-[3-(4-ethoxyphenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]indane-1,3-dione CAS Name: 2-[3-(4-ethoxyphenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]indene-1,3-dione IUPAC Name: 2-[3-(4-ethoxyphenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]indene-1,3-dione Traditional Name: 2-(4-phenyl-3-p-phenetyl-3,4-dihydropyridazin-6-yl)indane-1,3-quinone Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(C=C(N=N2)C3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(C=C(N=N2)C3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O3/c1-2-32-19-14-12-18(13-15-19)25-22(17-8-4-3-5-9-17)16-23(28-29-25)24-26(30)20-10-6-7-11-21(20)27(24)31/h3-16,22,24-25H,2H2,1H3