2-[[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]-4-nitro-phenolate

Systemtic Name: 2-[[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]-4-nitro-phenolate Openeye Name: 2-[[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]-4-nitro-phenolate CAS Name: 2-[[6-methoxy-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]amino]-4-nitrophenolate IUPAC Name: 2-[[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]-4-nitrophenolate Traditional Name: 2-[[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]-4-nitro-phenolate Formula: C23H17N2O6- MolecularWeight: 417.39088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=C(C=CC(=C3)[N+](=O)[O-])[O-])C4=C(O2)C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=C(C=CC(=C3)[N+](=O)[O-])[O-])C4=C(O2)C=CC(=C4)OC

InChI

InChI=1S/C23H18N2O6/c1-29-16-6-3-14(4-7-16)23-13-19(18-12-17(30-2)8-10-22(18)31-23)24-20-11-15(25(27)28)5-9-21(20)26/h3-13,26H,1-2H3/p-1