4-(3,4-dimethoxyphenyl)-2-(1H-inden-2-yl)-4a,5,8,8a-tetrahydrophthalazin-1-one

Systemtic Name: 4-(3,4-dimethoxyphenyl)-2-(1H-inden-2-yl)-4a,5,8,8a-tetrahydrophthalazin-1-one Openeye Name: 4-(3,4-dimethoxyphenyl)-2-(1H-inden-2-yl)-4a,5,8,8a-tetrahydrophthalazin-1-one CAS Name: 4-(3,4-dimethoxyphenyl)-2-(1H-inden-2-yl)-4a,5,8,8a-tetrahydrophthalazin-1-one IUPAC Name: 4-(3,4-dimethoxyphenyl)-2-(1H-inden-2-yl)-4a,5,8,8a-tetrahydrophthalazin-1-one Traditional Name: 4-(3,4-dimethoxyphenyl)-2-(1H-inden-2-yl)-4a,5,8,8a-tetrahydrophthalazin-1-one Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)C3C2CC=CC3)C4=CC5=CC=CC=C5C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)C3C2CC=CC3)C4=CC5=CC=CC=C5C4)OC

InChI

InChI=1S/C25H24N2O3/c1-29-22-12-11-18(15-23(22)30-2)24-20-9-5-6-10-21(20)25(28)27(26-24)19-13-16-7-3-4-8-17(16)14-19/h3-8,11-13,15,20-21H,9-10,14H2,1-2H3