1-[(2-methoxy-5-nitro-phenyl)methoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 1-[(2-methoxy-5-nitro-phenyl)methoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 1-[(2-methoxy-5-nitro-phenyl)methoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 1-[(2-methoxy-5-nitrophenyl)methoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 1-[(2-methoxy-5-nitrophenyl)methoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 1-(2-methoxy-5-nitro-benzyl)oxy-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1)OCC4=C(C=CC(=C4)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1)OCC4=C(C=CC(=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C22H21NO6/c1-13-9-19(28-12-14-11-15(23(25)26)7-8-18(14)27-2)21-16-5-3-4-6-17(16)22(24)29-20(21)10-13/h7-11H,3-6,12H2,1-2H3