3-[1-(1H-indol-3-yl)-2-nitro-ethyl]-2-oxidanyl-chromen-4-one

Systemtic Name: 3-[1-(1H-indol-3-yl)-2-nitro-ethyl]-2-oxidanyl-chromen-4-one Openeye Name: 2-hydroxy-3-[1-(1H-indol-3-yl)-2-nitro-ethyl]chromen-4-one CAS Name: 2-hydroxy-3-[1-(1H-indol-3-yl)-2-nitroethyl]-1-benzopyran-4-one IUPAC Name: 2-hydroxy-3-[1-(1H-indol-3-yl)-2-nitroethyl]chromen-4-one Traditional Name: 2-hydroxy-3-[1-(1H-indol-3-yl)-2-nitro-ethyl]chromone Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C[N+](=O)[O-])C3=C(OC4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(C[N+](=O)[O-])C3=C(OC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C19H14N2O5/c22-18-12-6-2-4-8-16(12)26-19(23)17(18)14(10-21(24)25)13-9-20-15-7-3-1-5-11(13)15/h1-9,14,20,23H,10H2