3-nitro-2-phenyl-8-prop-2-enyl-chromen-4-one

Systemtic Name: 3-nitro-2-phenyl-8-prop-2-enyl-chromen-4-one Openeye Name: 8-allyl-3-nitro-2-phenyl-chromen-4-one CAS Name: 3-nitro-2-phenyl-8-prop-2-enyl-1-benzopyran-4-one IUPAC Name: 3-nitro-2-phenyl-8-prop-2-enylchromen-4-one Traditional Name: 8-allyl-3-nitro-2-phenyl-chromone Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=C(C2=O)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=C(C2=O)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H13NO4/c1-2-7-12-10-6-11-14-16(20)15(19(21)22)18(23-17(12)14)13-8-4-3-5-9-13/h2-6,8-11H,1,7H2