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

Systemtic Name: 2-(4-ethoxy-3-methoxy-phenyl)-3-nitro-2H-chromene Openeye Name: 2-(4-ethoxy-3-methoxy-phenyl)-3-nitro-2H-chromene CAS Name: 2-(4-ethoxy-3-methoxyphenyl)-3-nitro-2H-1-benzopyran IUPAC Name: 2-(4-ethoxy-3-methoxyphenyl)-3-nitro-2H-chromene Traditional Name: 2-(4-ethoxy-3-methoxy-phenyl)-3-nitro-2H-chromene Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO5/c1-3-23-16-9-8-13(11-17(16)22-2)18-14(19(20)21)10-12-6-4-5-7-15(12)24-18/h4-11,18H,3H2,1-2H3