5-[1,3-bis(oxidanylidene)inden-2-yl]-2-oxidanylidene-6-phenyl-pyran-3-carbonitrile

Systemtic Name: 5-[1,3-bis(oxidanylidene)inden-2-yl]-2-oxidanylidene-6-phenyl-pyran-3-carbonitrile Openeye Name: 5-(1,3-dioxoindan-2-yl)-2-oxo-6-phenyl-pyran-3-carbonitrile CAS Name: 5-(1,3-dioxo-2-indenyl)-2-oxo-6-phenyl-3-pyrancarbonitrile IUPAC Name: 5-(1,3-dioxoinden-2-yl)-2-oxo-6-phenylpyran-3-carbonitrile Traditional Name: 5-(1,3-diketoindan-2-yl)-2-keto-6-phenyl-pyran-3-carbonitrile Formula: C21H11NO4 MolecularWeight: 341.31634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(C(=O)O2)C#N)C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(C(=O)O2)C#N)C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H11NO4/c22-11-13-10-16(20(26-21(13)25)12-6-2-1-3-7-12)17-18(23)14-8-4-5-9-15(14)19(17)24/h1-10,17H