2-methyl-7-[(4-nitrophenyl)methoxy]-3-phenyl-chromen-4-one

Systemtic Name: 2-methyl-7-[(4-nitrophenyl)methoxy]-3-phenyl-chromen-4-one Openeye Name: 2-methyl-7-[(4-nitrophenyl)methoxy]-3-phenyl-chromen-4-one CAS Name: 2-methyl-7-[(4-nitrophenyl)methoxy]-3-phenyl-1-benzopyran-4-one IUPAC Name: 2-methyl-7-[(4-nitrophenyl)methoxy]-3-phenylchromen-4-one Traditional Name: 2-methyl-7-(4-nitrobenzyl)oxy-3-phenyl-chromone Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H17NO5/c1-15-22(17-5-3-2-4-6-17)23(25)20-12-11-19(13-21(20)29-15)28-14-16-7-9-18(10-8-16)24(26)27/h2-13H,14H2,1H3