2-(3,4-diethoxyphenyl)-3-nitro-2H-chromene

Systemtic Name: 2-(3,4-diethoxyphenyl)-3-nitro-2H-chromene Openeye Name: 2-(3,4-diethoxyphenyl)-3-nitro-2H-chromene CAS Name: 2-(3,4-diethoxyphenyl)-3-nitro-2H-1-benzopyran IUPAC Name: 2-(3,4-diethoxyphenyl)-3-nitro-2H-chromene Traditional Name: 2-(3,4-diethoxyphenyl)-3-nitro-2H-chromene Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=CC3=CC=CC=C3O2)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=CC3=CC=CC=C3O2)[N+](=O)[O-])OCC

InChI

InChI=1S/C19H19NO5/c1-3-23-17-10-9-14(12-18(17)24-4-2)19-15(20(21)22)11-13-7-5-6-8-16(13)25-19/h5-12,19H,3-4H2,1-2H3