6-methoxy-8-nitro-7-oxidanyl-3-phenyl-chromen-2-one

Systemtic Name: 6-methoxy-8-nitro-7-oxidanyl-3-phenyl-chromen-2-one Openeye Name: 7-hydroxy-6-methoxy-8-nitro-3-phenyl-chromen-2-one CAS Name: 7-hydroxy-6-methoxy-8-nitro-3-phenyl-1-benzopyran-2-one IUPAC Name: 7-hydroxy-6-methoxy-8-nitro-3-phenylchromen-2-one Traditional Name: 7-hydroxy-6-methoxy-8-nitro-3-phenyl-coumarin Formula: C16H11NO6 MolecularWeight: 313.26164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO6/c1-22-12-8-10-7-11(9-5-3-2-4-6-9)16(19)23-15(10)13(14(12)18)17(20)21/h2-8,18H,1H3