(3-azanyl-7,7-dimethyl-5,6-dihydrofuro[3,2-g]chromen-2-yl)-(4-nitrophenyl)methanone

Systemtic Name: (3-azanyl-7,7-dimethyl-5,6-dihydrofuro[3,2-g]chromen-2-yl)-(4-nitrophenyl)methanone Openeye Name: (3-amino-7,7-dimethyl-5,6-dihydrofuro[3,2-g]chromen-2-yl)-(4-nitrophenyl)methanone CAS Name: (3-amino-7,7-dimethyl-5,6-dihydrofuro[3,2-g][1]benzopyran-2-yl)-(4-nitrophenyl)methanone IUPAC Name: (3-amino-7,7-dimethyl-5,6-dihydrofuro[3,2-g]chromen-2-yl)-(4-nitrophenyl)methanone Traditional Name: (3-amino-7,7-dimethyl-5,6-dihydrofuro[3,2-g]chromen-2-yl)-(4-nitrophenyl)methanone Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(O1)C=C3C(=C2)C(=C(O3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])N)C

Isomeric SMILES

CC1(CCC2=C(O1)C=C3C(=C2)C(=C(O3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])N)C

InChI

InChI=1S/C20H18N2O5/c1-20(2)8-7-12-9-14-16(10-15(12)27-20)26-19(17(14)21)18(23)11-3-5-13(6-4-11)22(24)25/h3-6,9-10H,7-8,21H2,1-2H3