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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=CC3=CC=CC=C3O2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(=CC3=CC=CC=C3O2)[N+](=O)[O-])OC

InChI

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