3-(4-ethanoyl-2-nitro-phenoxy)-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one

Systemtic Name: 3-(4-ethanoyl-2-nitro-phenoxy)-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Openeye Name: 3-(4-acetyl-2-nitro-phenoxy)-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one CAS Name: 3-(4-acetyl-2-nitrophenoxy)-8,9,10,11-tetrahydro-7H-cyclohepta[c][1]benzopyran-6-one IUPAC Name: 3-(4-acetyl-2-nitrophenoxy)-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Traditional Name: 3-(4-acetyl-2-nitro-phenoxy)-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC2=CC3=C(C=C2)C4=C(CCCCC4)C(=O)O3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC2=CC3=C(C=C2)C4=C(CCCCC4)C(=O)O3)[N+](=O)[O-]

InChI

InChI=1S/C22H19NO6/c1-13(24)14-7-10-20(19(11-14)23(26)27)28-15-8-9-17-16-5-3-2-4-6-18(16)22(25)29-21(17)12-15/h7-12H,2-6H2,1H3