3-(3,4-dimethoxyphenyl)imino-2-(4-methoxyphenyl)inden-1-olate

Systemtic Name: 3-(3,4-dimethoxyphenyl)imino-2-(4-methoxyphenyl)inden-1-olate Openeye Name: 3-(3,4-dimethoxyphenyl)imino-2-(4-methoxyphenyl)inden-1-olate CAS Name: 3-(3,4-dimethoxyphenyl)imino-2-(4-methoxyphenyl)-1-indenolate IUPAC Name: 3-(3,4-dimethoxyphenyl)imino-2-(4-methoxyphenyl)inden-1-olate Traditional Name: 3-(3,4-dimethoxyphenyl)imino-2-(4-methoxyphenyl)inden-1-olate Formula: C24H20NO4- MolecularWeight: 386.4199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=NC4=CC(=C(C=C4)OC)OC)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=NC4=CC(=C(C=C4)OC)OC)[O-]

InChI

InChI=1S/C24H21NO4/c1-27-17-11-8-15(9-12-17)22-23(18-6-4-5-7-19(18)24(22)26)25-16-10-13-20(28-2)21(14-16)29-3/h4-14,26H,1-3H3/p-1