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

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-3-nitro-2H-chromene Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-3-nitro-2H-chromene CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-3-nitro-2H-1-benzopyran IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-3-nitro-2H-chromene Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-3-nitro-2H-chromene Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=CC3=CC=CC=C3O2)[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(=CC3=CC=CC=C3O2)[N+](=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C23H19NO5/c1-27-22-14-18(11-12-21(22)28-15-16-7-3-2-4-8-16)23-19(24(25)26)13-17-9-5-6-10-20(17)29-23/h2-14,23H,15H2,1H3