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

Systemtic Name: 2-[4-(3,4-dimethoxyphenyl)-2-naphthalen-2-yl-1-oxidanylidene-phthalazin-5-yl]ethanal Openeye Name: 2-[4-(3,4-dimethoxyphenyl)-2-(2-naphthyl)-1-oxo-phthalazin-5-yl]acetaldehyde CAS Name: 2-[4-(3,4-dimethoxyphenyl)-2-(2-naphthalenyl)-1-oxo-5-phthalazinyl]acetaldehyde IUPAC Name: 2-[4-(3,4-dimethoxyphenyl)-2-naphthalen-2-yl-1-oxophthalazin-5-yl]acetaldehyde Traditional Name: 2-[4-(3,4-dimethoxyphenyl)-1-keto-2-(2-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=CC5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)C3=C2C(=CC=C3)CC=O)C4=CC5=CC=CC=C5C=C4)OC

InChI

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