2-(4-nitrophenyl)-3-[(4-nitrophenyl)amino]-2,3-dihydrochromen-4-one

Systemtic Name: 2-(4-nitrophenyl)-3-[(4-nitrophenyl)amino]-2,3-dihydrochromen-4-one Openeye Name: 3-(4-nitroanilino)-2-(4-nitrophenyl)chroman-4-one CAS Name: 3-(4-nitroanilino)-2-(4-nitrophenyl)-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 3-(4-nitroanilino)-2-(4-nitrophenyl)-2,3-dihydrochromen-4-one Traditional Name: 3-(4-nitroanilino)-2-(4-nitrophenyl)chroman-4-one Formula: C21H15N3O6 MolecularWeight: 405.3603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C(O2)C3=CC=C(C=C3)[N+](=O)[O-])NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C(O2)C3=CC=C(C=C3)[N+](=O)[O-])NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O6/c25-20-17-3-1-2-4-18(17)30-21(13-5-9-15(10-6-13)23(26)27)19(20)22-14-7-11-16(12-8-14)24(28)29/h1-12,19,21-22H