2-ethoxy-3-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)benzaldehyde

Systemtic Name: 2-ethoxy-3-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)benzaldehyde Openeye Name: 2-ethoxy-3-(1-oxo-4-phenyl-phthalazin-2-yl)benzaldehyde CAS Name: 2-ethoxy-3-(1-oxo-4-phenyl-2-phthalazinyl)benzaldehyde IUPAC Name: 2-ethoxy-3-(1-oxo-4-phenylphthalazin-2-yl)benzaldehyde Traditional Name: 2-ethoxy-3-(1-keto-4-phenyl-phthalazin-2-yl)benzaldehyde Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1N2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C=O

Isomeric SMILES

CCOC1=C(C=CC=C1N2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C=O

InChI

InChI=1S/C23H18N2O3/c1-2-28-22-17(15-26)11-8-14-20(22)25-23(27)19-13-7-6-12-18(19)21(24-25)16-9-4-3-5-10-16/h3-15H,2H2,1H3