2-[(E)-C-(4-methoxyphenyl)carbonohydrazonoyl]indene-1,3-dione

Systemtic Name: 2-[(E)-C-(4-methoxyphenyl)carbonohydrazonoyl]indene-1,3-dione Openeye Name: 2-[(E)-(4-methoxyphenyl)carbonohydrazonoyl]indane-1,3-dione CAS Name: 2-[(E)-hydrazinylidene-(4-methoxyphenyl)methyl]indene-1,3-dione IUPAC Name: 2-[(E)-C-(4-methoxyphenyl)carbonohydrazonoyl]indene-1,3-dione Traditional Name: 2-[(E)-(4-methoxyphenyl)carbohydrazonoyl]indane-1,3-quinone Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3/c1-22-11-8-6-10(7-9-11)15(19-18)14-16(20)12-4-2-3-5-13(12)17(14)21/h2-9,14H,18H2,1H3/b19-15-