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3-[3-[(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]chromen-2-one

3-[3-[(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]chromen-2-one

Systemtic Name:3-[3-[(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]chromen-2-one
Openeye Name:3-[3-[(5-methoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]chromen-2-one
CAS Name:3-[3-[(5-methoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]-1-benzopyran-2-one
IUPAC Name:3-[3-[(5-methoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]chromen-2-one
Traditional Name:3-[3-[(6-keto-5-methoxy-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]coumarin
Formula: C23H16N2O6
MolecularWeight: 416.38294
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNC2=CC=CC(=C2)C3=CC4=CC=CC=C4OC3=O)C1=O)[N+](=O)[O-]


Isomeric SMILES

COC1=CC(=CC(=CNC2=CC=CC(=C2)C3=CC4=CC=CC=C4OC3=O)C1=O)[N+](=O)[O-]


InChI

InChI=1S/C23H16N2O6/c1-30-21-12-18(25(28)29)10-16(22(21)26)13-24-17-7-4-6-14(9-17)19-11-15-5-2-3-8-20(15)31-23(19)27/h2-13,24H,1H3


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