2-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2-methoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[(1,3-dioxoindan-2-ylidene)methyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(1,3-dioxo-2-indenylidene)methyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(1,3-dioxoinden-2-ylidene)methyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(1,3-diketoindan-2-ylidene)methyl]-2-methoxy-phenoxy]acetonitrile Formula: C19H13NO4 MolecularWeight: 319.31082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OCC#N

InChI

InChI=1S/C19H13NO4/c1-23-17-11-12(6-7-16(17)24-9-8-20)10-15-18(21)13-4-2-3-5-14(13)19(15)22/h2-7,10-11H,9H2,1H3