2-(2-nitrophenyl)-5,6,7,8-tetrahydrochromen-4-one

Systemtic Name: 2-(2-nitrophenyl)-5,6,7,8-tetrahydrochromen-4-one Openeye Name: 2-(2-nitrophenyl)-5,6,7,8-tetrahydrochromen-4-one CAS Name: 2-(2-nitrophenyl)-5,6,7,8-tetrahydro-1-benzopyran-4-one IUPAC Name: 2-(2-nitrophenyl)-5,6,7,8-tetrahydrochromen-4-one Traditional Name: 2-(2-nitrophenyl)-5,6,7,8-tetrahydrochromen-4-one Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C=C(O2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C(=O)C=C(O2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H13NO4/c17-13-9-15(20-14-8-4-2-6-11(13)14)10-5-1-3-7-12(10)16(18)19/h1,3,5,7,9H,2,4,6,8H2