3-(2-methoxy-4-nitro-phenyl)chromen-2-one

Systemtic Name: 3-(2-methoxy-4-nitro-phenyl)chromen-2-one Openeye Name: 3-(2-methoxy-4-nitro-phenyl)chromen-2-one CAS Name: 3-(2-methoxy-4-nitrophenyl)-1-benzopyran-2-one IUPAC Name: 3-(2-methoxy-4-nitrophenyl)chromen-2-one Traditional Name: 3-(2-methoxy-4-nitro-phenyl)coumarin Formula: C16H11NO5 MolecularWeight: 297.26224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC3=CC=CC=C3OC2=O

InChI

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