8-methoxy-2-(4-methoxyphenyl)-3-nitro-2H-chromene

Systemtic Name: 8-methoxy-2-(4-methoxyphenyl)-3-nitro-2H-chromene Openeye Name: 8-methoxy-2-(4-methoxyphenyl)-3-nitro-2H-chromene CAS Name: 8-methoxy-2-(4-methoxyphenyl)-3-nitro-2H-1-benzopyran IUPAC Name: 8-methoxy-2-(4-methoxyphenyl)-3-nitro-2H-chromene Traditional Name: 8-methoxy-2-(4-methoxyphenyl)-3-nitro-2H-chromene Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=CC3=C(O2)C(=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=CC3=C(O2)C(=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H15NO5/c1-21-13-8-6-11(7-9-13)16-14(18(19)20)10-12-4-3-5-15(22-2)17(12)23-16/h3-10,16H,1-2H3