3-[(2-nitrophenyl)amino]-2-phenyl-chromen-4-one

Systemtic Name: 3-[(2-nitrophenyl)amino]-2-phenyl-chromen-4-one Openeye Name: 3-(2-nitroanilino)-2-phenyl-chromen-4-one CAS Name: 3-(2-nitroanilino)-2-phenyl-1-benzopyran-4-one IUPAC Name: 3-(2-nitroanilino)-2-phenylchromen-4-one Traditional Name: 3-(2-nitroanilino)-2-phenyl-chromone Formula: C21H14N2O4 MolecularWeight: 358.34686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H14N2O4/c24-20-15-10-4-7-13-18(15)27-21(14-8-2-1-3-9-14)19(20)22-16-11-5-6-12-17(16)23(25)26/h1-13,22H