3-(4-methoxyphenyl)isochromeno[4,3-c]pyridazin-6-one

Systemtic Name: 3-(4-methoxyphenyl)isochromeno[4,3-c]pyridazin-6-one Openeye Name: 3-(4-methoxyphenyl)isochromeno[4,3-c]pyridazin-6-one CAS Name: 3-(4-methoxyphenyl)-6-[2]benzopyrano[4,3-c]pyridazinone IUPAC Name: 3-(4-methoxyphenyl)isochromeno[4,3-c]pyridazin-6-one Traditional Name: 3-(4-methoxyphenyl)isochromeno[4,3-c]pyridazin-6-one Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C3C4=CC=CC=C4C(=O)OC3=C2

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C3C4=CC=CC=C4C(=O)OC3=C2

InChI

InChI=1S/C18H12N2O3/c1-22-12-8-6-11(7-9-12)15-10-16-17(20-19-15)13-4-2-3-5-14(13)18(21)23-16/h2-10H,1H3