4-methoxy-3-[(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)methyl]benzaldehyde

Systemtic Name: 4-methoxy-3-[(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)methyl]benzaldehyde Openeye Name: 4-methoxy-3-[(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)methyl]benzaldehyde CAS Name: 4-methoxy-3-[(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)methyl]benzaldehyde IUPAC Name: 4-methoxy-3-[(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)methyl]benzaldehyde Traditional Name: 3-[(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)methyl]-4-methoxy-benzaldehyde Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)CN2C=NC3=C(C2=O)OC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)CN2C=NC3=C(C2=O)OC4=CC=CC=C43

InChI

InChI=1S/C19H14N2O4/c1-24-15-7-6-12(10-22)8-13(15)9-21-11-20-17-14-4-2-3-5-16(14)25-18(17)19(21)23/h2-8,10-11H,9H2,1H3