3-[2-(3-nitrophenyl)-2-oxidanylidene-ethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3-[2-(3-nitrophenyl)-2-oxidanylidene-ethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-[2-(3-nitrophenyl)-2-oxo-ethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-[2-(3-nitrophenyl)-2-oxoethoxy]-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-[2-(3-nitrophenyl)-2-oxoethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-[2-keto-2-(3-nitrophenyl)ethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C21H17NO6 MolecularWeight: 379.36278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C=C(C=C3)OCC(=O)C4=CC(=CC=C4)[N+](=O)[O-])OC2=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(C=C(C=C3)OCC(=O)C4=CC(=CC=C4)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C21H17NO6/c23-19(13-4-3-5-14(10-13)22(25)26)12-27-15-8-9-17-16-6-1-2-7-18(16)21(24)28-20(17)11-15/h3-5,8-11H,1-2,6-7,12H2