2-[[6-ethoxy-2-(4-methylphenyl)chromen-4-ylidene]amino]-5-nitro-phenol

Systemtic Name: 2-[[6-ethoxy-2-(4-methylphenyl)chromen-4-ylidene]amino]-5-nitro-phenol Openeye Name: 2-[[6-ethoxy-2-(p-tolyl)chromen-4-ylidene]amino]-5-nitro-phenol CAS Name: 2-[[6-ethoxy-2-(4-methylphenyl)-1-benzopyran-4-ylidene]amino]-5-nitrophenol IUPAC Name: 2-[[6-ethoxy-2-(4-methylphenyl)chromen-4-ylidene]amino]-5-nitrophenol Traditional Name: 2-[[6-ethoxy-2-(p-tolyl)chromen-4-ylidene]amino]-5-nitro-phenol Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=CC2=NC3=C(C=C(C=C3)[N+](=O)[O-])O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=CC2=NC3=C(C=C(C=C3)[N+](=O)[O-])O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H20N2O5/c1-3-30-18-9-11-23-19(13-18)21(14-24(31-23)16-6-4-15(2)5-7-16)25-20-10-8-17(26(28)29)12-22(20)27/h4-14,27H,3H2,1-2H3