3-methoxy-4-[(2-methoxy-5-nitro-phenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3-methoxy-4-[(2-methoxy-5-nitro-phenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-methoxy-4-[(2-methoxy-5-nitro-phenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-methoxy-4-[(2-methoxy-5-nitrophenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-methoxy-4-[(2-methoxy-5-nitrophenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-methoxy-4-(2-methoxy-5-nitro-benzyl)oxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C22H21NO7 MolecularWeight: 411.40464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])COC2=C(C=CC3=C2OC(=O)C4=C3CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])COC2=C(C=CC3=C2OC(=O)C4=C3CCCC4)OC

InChI

InChI=1S/C22H21NO7/c1-27-18-9-7-14(23(25)26)11-13(18)12-29-21-19(28-2)10-8-16-15-5-3-4-6-17(15)22(24)30-20(16)21/h7-11H,3-6,12H2,1-2H3