1-[(4-methyl-2-nitro-phenoxy)methyl]benzo[f]chromen-3-one

Systemtic Name: 1-[(4-methyl-2-nitro-phenoxy)methyl]benzo[f]chromen-3-one Openeye Name: 1-[(4-methyl-2-nitro-phenoxy)methyl]benzo[f]chromen-3-one CAS Name: 1-[(4-methyl-2-nitrophenoxy)methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[(4-methyl-2-nitrophenoxy)methyl]benzo[f]chromen-3-one Traditional Name: 1-[(4-methyl-2-nitro-phenoxy)methyl]benzo[f]chromen-3-one Formula: C21H15NO5 MolecularWeight: 361.3475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H15NO5/c1-13-6-8-18(17(10-13)22(24)25)26-12-15-11-20(23)27-19-9-7-14-4-2-3-5-16(14)21(15)19/h2-11H,12H2,1H3