3-[(4-nitrophenyl)methoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one

Systemtic Name: 3-[(4-nitrophenyl)methoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Openeye Name: 3-[(4-nitrophenyl)methoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one CAS Name: 3-[(4-nitrophenyl)methoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c][1]benzopyran-6-one IUPAC Name: 3-[(4-nitrophenyl)methoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Traditional Name: 3-(4-nitrobenzyl)oxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)C(=O)OC3=C2C=CC(=C3)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(CC1)C(=O)OC3=C2C=CC(=C3)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H19NO5/c23-21-19-5-3-1-2-4-17(19)18-11-10-16(12-20(18)27-21)26-13-14-6-8-15(9-7-14)22(24)25/h6-12H,1-5,13H2