(2E)-5-methoxy-2-[(4-methoxyphenyl)hydrazinylidene]indene-1,3-dione

Systemtic Name: (2E)-5-methoxy-2-[(4-methoxyphenyl)hydrazinylidene]indene-1,3-dione Openeye Name: (2E)-5-methoxy-2-[(4-methoxyphenyl)hydrazono]indane-1,3-dione CAS Name: (2E)-5-methoxy-2-[(4-methoxyphenyl)hydrazinylidene]indene-1,3-dione IUPAC Name: (2E)-5-methoxy-2-[(4-methoxyphenyl)hydrazinylidene]indene-1,3-dione Traditional Name: (2E)-5-methoxy-2-[(4-methoxyphenyl)hydrazono]indane-1,3-quinone Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C2C(=O)C3=C(C2=O)C=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C/2\C(=O)C3=C(C2=O)C=C(C=C3)OC

InChI

InChI=1S/C17H14N2O4/c1-22-11-5-3-10(4-6-11)18-19-15-16(20)13-8-7-12(23-2)9-14(13)17(15)21/h3-9,18H,1-2H3/b19-15+