2-(4-ethoxy-3-methoxy-phenyl)-8-methoxy-3-nitro-2H-chromene

Systemtic Name: 2-(4-ethoxy-3-methoxy-phenyl)-8-methoxy-3-nitro-2H-chromene Openeye Name: 2-(4-ethoxy-3-methoxy-phenyl)-8-methoxy-3-nitro-2H-chromene CAS Name: 2-(4-ethoxy-3-methoxyphenyl)-8-methoxy-3-nitro-2H-1-benzopyran IUPAC Name: 2-(4-ethoxy-3-methoxyphenyl)-8-methoxy-3-nitro-2H-chromene Traditional Name: 2-(4-ethoxy-3-methoxy-phenyl)-8-methoxy-3-nitro-2H-chromene Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=CC3=C(O2)C(=CC=C3)OC)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=CC3=C(O2)C(=CC=C3)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C19H19NO6/c1-4-25-15-9-8-13(11-17(15)24-3)18-14(20(21)22)10-12-6-5-7-16(23-2)19(12)26-18/h5-11,18H,4H2,1-3H3