4-(4-chlorophenyl)-2-methoxy-2-methyl-8-nitro-3,4,4a,10b-tetrahydropyrano[3,2-c]chromen-5-one

Systemtic Name: 4-(4-chlorophenyl)-2-methoxy-2-methyl-8-nitro-3,4,4a,10b-tetrahydropyrano[3,2-c]chromen-5-one Openeye Name: 4-(4-chlorophenyl)-2-methoxy-2-methyl-8-nitro-3,4,4a,10b-tetrahydropyrano[3,2-c]chromen-5-one CAS Name: 4-(4-chlorophenyl)-2-methoxy-2-methyl-8-nitro-3,4,4a,10b-tetrahydropyrano[3,2-c][1]benzopyran-5-one IUPAC Name: 4-(4-chlorophenyl)-2-methoxy-2-methyl-8-nitro-3,4,4a,10b-tetrahydropyrano[3,2-c]chromen-5-one Traditional Name: 4-(4-chlorophenyl)-2-methoxy-2-methyl-8-nitro-3,4,4a,10b-tetrahydropyrano[3,2-c]chromen-5-one Formula: C20H18ClNO6 MolecularWeight: 403.81302

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2C(O1)C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

CC1(CC(C2C(O1)C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C20H18ClNO6/c1-20(26-2)10-15(11-3-5-12(21)6-4-11)17-18(28-20)14-8-7-13(22(24)25)9-16(14)27-19(17)23/h3-9,15,17-18H,10H2,1-2H3