3-(4-methoxyphenyl)-6-nitro-chromen-2-one

Systemtic Name: 3-(4-methoxyphenyl)-6-nitro-chromen-2-one Openeye Name: 3-(4-methoxyphenyl)-6-nitro-chromen-2-one CAS Name: 3-(4-methoxyphenyl)-6-nitro-1-benzopyran-2-one IUPAC Name: 3-(4-methoxyphenyl)-6-nitrochromen-2-one Traditional Name: 3-(4-methoxyphenyl)-6-nitro-coumarin Formula: C16H11NO5 MolecularWeight: 297.26224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C16H11NO5/c1-21-13-5-2-10(3-6-13)14-9-11-8-12(17(19)20)4-7-15(11)22-16(14)18/h2-9H,1H3