3-[(2-methoxy-5-nitro-phenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3-[(2-methoxy-5-nitro-phenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-[(2-methoxy-5-nitro-phenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-[(2-methoxy-5-nitrophenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-[(2-methoxy-5-nitrophenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-(2-methoxy-5-nitro-benzyl)oxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])COC2=CC3=C(C=C2)C4=C(CCCC4)C(=O)O3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])COC2=CC3=C(C=C2)C4=C(CCCC4)C(=O)O3

InChI

InChI=1S/C21H19NO6/c1-26-19-9-6-14(22(24)25)10-13(19)12-27-15-7-8-17-16-4-2-3-5-18(16)21(23)28-20(17)11-15/h6-11H,2-5,12H2,1H3