7-[(1R)-1-(3-nitrophenyl)ethoxy]-3-phenyl-chromen-4-one

Systemtic Name: 7-[(1R)-1-(3-nitrophenyl)ethoxy]-3-phenyl-chromen-4-one Openeye Name: 7-[(1R)-1-(3-nitrophenyl)ethoxy]-3-phenyl-chromen-4-one CAS Name: 7-[(1R)-1-(3-nitrophenyl)ethoxy]-3-phenyl-1-benzopyran-4-one IUPAC Name: 7-[(1R)-1-(3-nitrophenyl)ethoxy]-3-phenylchromen-4-one Traditional Name: 7-[(1R)-1-(3-nitrophenyl)ethoxy]-3-phenyl-chromone Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO5/c1-15(17-8-5-9-18(12-17)24(26)27)29-19-10-11-20-22(13-19)28-14-21(23(20)25)16-6-3-2-4-7-16/h2-15H,1H3/t15-/m1/s1