3-[2-(3-nitrophenyl)-2-oxidanylidene-ethoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one

Systemtic Name: 3-[2-(3-nitrophenyl)-2-oxidanylidene-ethoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Openeye Name: 3-[2-(3-nitrophenyl)-2-oxo-ethoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one CAS Name: 3-[2-(3-nitrophenyl)-2-oxoethoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c][1]benzopyran-6-one IUPAC Name: 3-[2-(3-nitrophenyl)-2-oxoethoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Traditional Name: 3-[2-keto-2-(3-nitrophenyl)ethoxy]-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:

C1CCC2=C(CC1)C(=O)OC3=C2C=CC(=C3)OCC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(CC1)C(=O)OC3=C2C=CC(=C3)OCC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19NO6/c24-20(14-5-4-6-15(11-14)23(26)27)13-28-16-9-10-18-17-7-2-1-3-8-19(17)22(25)29-21(18)12-16/h4-6,9-12H,1-3,7-8,13H2