8-methoxy-5-[[[2-[(2-nitrophenyl)methylideneamino]phenyl]amino]methyl]chromen-2-one

Systemtic Name: 8-methoxy-5-[[[2-[(2-nitrophenyl)methylideneamino]phenyl]amino]methyl]chromen-2-one Openeye Name: 8-methoxy-5-[[2-[(2-nitrophenyl)methyleneamino]anilino]methyl]chromen-2-one CAS Name: 8-methoxy-5-[[2-[(2-nitrophenyl)methylideneamino]anilino]methyl]-1-benzopyran-2-one IUPAC Name: 8-methoxy-5-[[2-[(2-nitrophenyl)methylideneamino]anilino]methyl]chromen-2-one Traditional Name: 8-methoxy-5-[[2-[(2-nitrobenzylidene)amino]anilino]methyl]coumarin Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CNC3=CC=CC=C3N=CC4=CC=CC=C4[N+](=O)[O-])C=CC(=O)O2

Isomeric SMILES

COC1=C2C(=C(C=C1)CNC3=CC=CC=C3N=CC4=CC=CC=C4[N+](=O)[O-])C=CC(=O)O2

InChI

InChI=1S/C24H19N3O5/c1-31-22-12-10-16(18-11-13-23(28)32-24(18)22)14-25-19-7-3-4-8-20(19)26-15-17-6-2-5-9-21(17)27(29)30/h2-13,15,25H,14H2,1H3