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

Systemtic Name: 2-[[2-(4-chlorophenyl)-6-ethoxy-chromen-4-ylidene]amino]-5-nitro-phenol Openeye Name: 2-[[2-(4-chlorophenyl)-6-ethoxy-chromen-4-ylidene]amino]-5-nitro-phenol CAS Name: 2-[[2-(4-chlorophenyl)-6-ethoxy-1-benzopyran-4-ylidene]amino]-5-nitrophenol IUPAC Name: 2-[[2-(4-chlorophenyl)-6-ethoxychromen-4-ylidene]amino]-5-nitrophenol Traditional Name: 2-[[2-(4-chlorophenyl)-6-ethoxy-chromen-4-ylidene]amino]-5-nitro-phenol Formula: C23H17ClN2O5 MolecularWeight: 436.84448

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN2O5/c1-2-30-17-8-10-22-18(12-17)20(13-23(31-22)14-3-5-15(24)6-4-14)25-19-9-7-16(26(28)29)11-21(19)27/h3-13,27H,2H2,1H3