2-(4-methoxyphenyl)iminoindene-1,3-dione

Systemtic Name: 2-(4-methoxyphenyl)iminoindene-1,3-dione Openeye Name: 2-(4-methoxyphenyl)iminoindane-1,3-dione CAS Name: 2-(4-methoxyphenyl)iminoindene-1,3-dione IUPAC Name: 2-(4-methoxyphenyl)iminoindene-1,3-dione Traditional Name: 2-(4-methoxyphenyl)iminoindane-1,3-quinone Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO3/c1-20-11-8-6-10(7-9-11)17-14-15(18)12-4-2-3-5-13(12)16(14)19/h2-9H,1H3