3-nitro-2-(2-phenylmethoxyphenyl)-8-prop-2-enyl-chromen-4-one

Systemtic Name: 3-nitro-2-(2-phenylmethoxyphenyl)-8-prop-2-enyl-chromen-4-one Openeye Name: 8-allyl-2-(2-benzyloxyphenyl)-3-nitro-chromen-4-one CAS Name: 3-nitro-2-(2-phenylmethoxyphenyl)-8-prop-2-enyl-1-benzopyran-4-one IUPAC Name: 3-nitro-2-(2-phenylmethoxyphenyl)-8-prop-2-enylchromen-4-one Traditional Name: 8-allyl-2-(2-benzoxyphenyl)-3-nitro-chromone Formula: C25H19NO5 MolecularWeight: 413.42206

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=C(C2=O)[N+](=O)[O-])C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=C(C2=O)[N+](=O)[O-])C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C25H19NO5/c1-2-9-18-12-8-14-20-23(27)22(26(28)29)25(31-24(18)20)19-13-6-7-15-21(19)30-16-17-10-4-3-5-11-17/h2-8,10-15H,1,9,16H2