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[4-methyl-2-(4-nitrophenyl)-5,6,7,8-tetrahydro-4H-chromen-3-yl] ethanoate

[4-methyl-2-(4-nitrophenyl)-5,6,7,8-tetrahydro-4H-chromen-3-yl] ethanoate

Systemtic Name:[4-methyl-2-(4-nitrophenyl)-5,6,7,8-tetrahydro-4H-chromen-3-yl] ethanoate
Openeye Name:[4-methyl-2-(4-nitrophenyl)-5,6,7,8-tetrahydro-4H-chromen-3-yl] acetate
CAS Name:acetic acid [4-methyl-2-(4-nitrophenyl)-5,6,7,8-tetrahydro-4H-1-benzopyran-3-yl] ester
IUPAC Name:[4-methyl-2-(4-nitrophenyl)-5,6,7,8-tetrahydro-4H-chromen-3-yl] acetate
Traditional Name:acetic acid [4-methyl-2-(4-nitrophenyl)-5,6,7,8-tetrahydro-4H-chromen-3-yl] ester
Formula: C18H19NO5
MolecularWeight: 329.34716
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCCC2)OC(=C1OC(=O)C)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CC1C2=C(CCCC2)OC(=C1OC(=O)C)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C18H19NO5/c1-11-15-5-3-4-6-16(15)24-18(17(11)23-12(2)20)13-7-9-14(10-8-13)19(21)22/h7-11H,3-6H2,1-2H3


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