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

Systemtic Name: 2-ethoxy-3-(4-methyl-1-oxidanylidene-phthalazin-2-yl)benzaldehyde Openeye Name: 2-ethoxy-3-(4-methyl-1-oxo-phthalazin-2-yl)benzaldehyde CAS Name: 2-ethoxy-3-(4-methyl-1-oxo-2-phthalazinyl)benzaldehyde IUPAC Name: 2-ethoxy-3-(4-methyl-1-oxophthalazin-2-yl)benzaldehyde Traditional Name: 2-ethoxy-3-(1-keto-4-methyl-phthalazin-2-yl)benzaldehyde Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-3-23-17-13(11-21)7-6-10-16(17)20-18(22)15-9-5-4-8-14(15)12(2)19-20/h4-11H,3H2,1-2H3