2-[(2-methoxyphenyl)hydrazinylidene]indene-1,3-dione

Systemtic Name: 2-[(2-methoxyphenyl)hydrazinylidene]indene-1,3-dione Openeye Name: 2-[(2-methoxyphenyl)hydrazono]indane-1,3-dione CAS Name: 2-[(2-methoxyphenyl)hydrazinylidene]indene-1,3-dione IUPAC Name: 2-[(2-methoxyphenyl)hydrazinylidene]indene-1,3-dione Traditional Name: 2-[(2-methoxyphenyl)hydrazono]indane-1,3-quinone Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NN=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC=C1NN=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H12N2O3/c1-21-13-9-5-4-8-12(13)17-18-14-15(19)10-6-2-3-7-11(10)16(14)20/h2-9,17H,1H3