(2S)-2-(3-methoxy-4-propoxy-phenyl)-3-nitro-2H-chromene

Systemtic Name: (2S)-2-(3-methoxy-4-propoxy-phenyl)-3-nitro-2H-chromene Openeye Name: (2S)-2-(3-methoxy-4-propoxy-phenyl)-3-nitro-2H-chromene CAS Name: (2S)-2-(3-methoxy-4-propoxyphenyl)-3-nitro-2H-1-benzopyran IUPAC Name: (2S)-2-(3-methoxy-4-propoxyphenyl)-3-nitro-2H-chromene Traditional Name: (2S)-2-(3-methoxy-4-propoxy-phenyl)-3-nitro-2H-chromene Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=CC3=CC=CC=C3O2)[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@H]2C(=CC3=CC=CC=C3O2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H19NO5/c1-3-10-24-17-9-8-14(12-18(17)23-2)19-15(20(21)22)11-13-6-4-5-7-16(13)25-19/h4-9,11-12,19H,3,10H2,1-2H3/t19-/m0/s1