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

Systemtic Name: 2-methoxy-2-methyl-8-nitro-4-phenyl-3,4,4a,10b-tetrahydropyrano[3,2-c]chromen-5-one Openeye Name: 2-methoxy-2-methyl-8-nitro-4-phenyl-3,4,4a,10b-tetrahydropyrano[3,2-c]chromen-5-one CAS Name: 2-methoxy-2-methyl-8-nitro-4-phenyl-3,4,4a,10b-tetrahydropyrano[3,2-c][1]benzopyran-5-one IUPAC Name: 2-methoxy-2-methyl-8-nitro-4-phenyl-3,4,4a,10b-tetrahydropyrano[3,2-c]chromen-5-one Traditional Name: 2-methoxy-2-methyl-8-nitro-4-phenyl-3,4,4a,10b-tetrahydropyrano[3,2-c]chromen-5-one Formula: C20H19NO6 MolecularWeight: 369.36796

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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=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO6/c1-20(25-2)11-15(12-6-4-3-5-7-12)17-18(27-20)14-9-8-13(21(23)24)10-16(14)26-19(17)22/h3-10,15,17-18H,11H2,1-2H3