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8-methoxy-2-nitro-benzo[f]chromen-3-one

8-methoxy-2-nitro-benzo[f]chromen-3-one

Systemtic Name:8-methoxy-2-nitro-benzo[f]chromen-3-one
Openeye Name:8-methoxy-2-nitro-benzo[f]chromen-3-one
CAS Name:8-methoxy-2-nitro-3-benzo[f][1]benzopyranone
IUPAC Name:8-methoxy-2-nitrobenzo[f]chromen-3-one
Traditional Name:8-methoxy-2-nitro-benzo[f]chromen-3-one
Formula: C14H9NO5
MolecularWeight: 271.22496
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C=C2)OC(=O)C(=C3)[N+](=O)[O-]


Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C=C2)OC(=O)C(=C3)[N+](=O)[O-]


InChI

InChI=1S/C14H9NO5/c1-19-9-3-4-10-8(6-9)2-5-13-11(10)7-12(15(17)18)14(16)20-13/h2-7H,1H3


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