5-(4-methoxyphenyl)-3,6-bis(oxidanylidene)pyrano[2,3-c]isoquinoline-2-carbonitrile

Systemtic Name: 5-(4-methoxyphenyl)-3,6-bis(oxidanylidene)pyrano[2,3-c]isoquinoline-2-carbonitrile Openeye Name: 5-(4-methoxyphenyl)-3,6-dioxo-pyrano[2,3-c]isoquinoline-2-carbonitrile CAS Name: 5-(4-methoxyphenyl)-3,6-dioxo-2-pyrano[2,3-c]isoquinolinecarbonitrile IUPAC Name: 5-(4-methoxyphenyl)-3,6-dioxopyrano[2,3-c]isoquinoline-2-carbonitrile Traditional Name: 3,6-diketo-5-(4-methoxyphenyl)pyran[2,3-c]isoquinoline-2-carbonitrile Formula: C20H12N2O4 MolecularWeight: 344.32028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=C(C(=O)O3)C#N)C4=CC=CC=C4C2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=C(C(=O)O3)C#N)C4=CC=CC=C4C2=O

InChI

InChI=1S/C20H12N2O4/c1-25-14-8-6-13(7-9-14)22-18(23)16-5-3-2-4-15(16)17-10-12(11-21)20(24)26-19(17)22/h2-10H,1H3