2-[4-(3,4-dimethoxyphenyl)-2-naphthalen-1-yl-1-oxidanylidene-phthalazin-5-yl]ethanal

Systemtic Name: 2-[4-(3,4-dimethoxyphenyl)-2-naphthalen-1-yl-1-oxidanylidene-phthalazin-5-yl]ethanal Openeye Name: 2-[4-(3,4-dimethoxyphenyl)-2-(1-naphthyl)-1-oxo-phthalazin-5-yl]acetaldehyde CAS Name: 2-[4-(3,4-dimethoxyphenyl)-2-(1-naphthalenyl)-1-oxo-5-phthalazinyl]acetaldehyde IUPAC Name: 2-[4-(3,4-dimethoxyphenyl)-2-naphthalen-1-yl-1-oxophthalazin-5-yl]acetaldehyde Traditional Name: 2-[4-(3,4-dimethoxyphenyl)-1-keto-2-(1-naphthyl)phthalazin-5-yl]acetaldehyde Formula: C28H22N2O4 MolecularWeight: 450.48528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)C3=C2C(=CC=C3)CC=O)C4=CC=CC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)C3=C2C(=CC=C3)CC=O)C4=CC=CC5=CC=CC=C54)OC

InChI

InChI=1S/C28H22N2O4/c1-33-24-14-13-20(17-25(24)34-2)27-26-19(15-16-31)9-5-11-22(26)28(32)30(29-27)23-12-6-8-18-7-3-4-10-21(18)23/h3-14,16-17H,15H2,1-2H3