3-(3,4-dinitrophenyl)chromen-2-one

Systemtic Name: 3-(3,4-dinitrophenyl)chromen-2-one Openeye Name: 3-(3,4-dinitrophenyl)chromen-2-one CAS Name: 3-(3,4-dinitrophenyl)-1-benzopyran-2-one IUPAC Name: 3-(3,4-dinitrophenyl)chromen-2-one Traditional Name: 3-(3,4-dinitrophenyl)coumarin Formula: C15H8N2O6 MolecularWeight: 312.23382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8N2O6/c18-15-11(7-10-3-1-2-4-14(10)23-15)9-5-6-12(16(19)20)13(8-9)17(21)22/h1-8H