3-[(Z)-3-[(2,2-dimethyl-6-nitro-3-oxidanyl-3,4-dihydrochromen-4-yl)amino]-2-methoxy-prop-1-enoxy]prop-1-en-1-one

Systemtic Name: 3-[(Z)-3-[(2,2-dimethyl-6-nitro-3-oxidanyl-3,4-dihydrochromen-4-yl)amino]-2-methoxy-prop-1-enoxy]prop-1-en-1-one Openeye Name: 3-[(Z)-3-[(3-hydroxy-2,2-dimethyl-6-nitro-chroman-4-yl)amino]-2-methoxy-prop-1-enoxy]prop-1-en-1-one CAS Name: 3-[(Z)-3-[(3-hydroxy-2,2-dimethyl-6-nitro-3,4-dihydro-2H-1-benzopyran-4-yl)amino]-2-methoxyprop-1-enoxy]-1-propen-1-one IUPAC Name: 3-[(Z)-3-[(3-hydroxy-2,2-dimethyl-6-nitro-3,4-dihydrochromen-4-yl)amino]-2-methoxyprop-1-enoxy]prop-1-en-1-one Traditional Name: 3-[(Z)-3-[(3-hydroxy-2,2-dimethyl-6-nitro-chroman-4-yl)amino]-2-methoxy-prop-1-enoxy]prop-1-en-1-one Formula: C18H22N2O7 MolecularWeight: 378.37648

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])NCC(=COCC=C=O)OC)O)C

Isomeric SMILES

CC1(C(C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])NC/C(=C/OCC=C=O)/OC)O)C

InChI

InChI=1S/C18H22N2O7/c1-18(2)17(22)16(19-10-13(25-3)11-26-8-4-7-21)14-9-12(20(23)24)5-6-15(14)27-18/h4-6,9,11,16-17,19,22H,8,10H2,1-3H3/b13-11-