2-azanyl-4-(3-methoxyphenyl)-7,7-dimethyl-3-nitro-6,8-dihydro-4H-chromen-5-one

Systemtic Name: 2-azanyl-4-(3-methoxyphenyl)-7,7-dimethyl-3-nitro-6,8-dihydro-4H-chromen-5-one Openeye Name: 2-amino-4-(3-methoxyphenyl)-7,7-dimethyl-3-nitro-6,8-dihydro-4H-chromen-5-one CAS Name: 2-amino-4-(3-methoxyphenyl)-7,7-dimethyl-3-nitro-6,8-dihydro-4H-1-benzopyran-5-one IUPAC Name: 2-amino-4-(3-methoxyphenyl)-7,7-dimethyl-3-nitro-6,8-dihydro-4H-chromen-5-one Traditional Name: 2-amino-4-(3-methoxyphenyl)-7,7-dimethyl-3-nitro-6,8-dihydro-4H-chromen-5-one Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)[N+](=O)[O-])C3=CC(=CC=C3)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)[N+](=O)[O-])C3=CC(=CC=C3)OC)C(=O)C1)C

InChI

InChI=1S/C18H20N2O5/c1-18(2)8-12(21)15-13(9-18)25-17(19)16(20(22)23)14(15)10-5-4-6-11(7-10)24-3/h4-7,14H,8-9,19H2,1-3H3