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

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

Systemtic Name:8-azanyl-4-(4-bromophenyl)-2-methoxy-2-methyl-3,4,4a,10b-tetrahydropyrano[3,2-c]chromen-5-one
Openeye Name:8-amino-4-(4-bromophenyl)-2-methoxy-2-methyl-3,4,4a,10b-tetrahydropyrano[3,2-c]chromen-5-one
CAS Name:8-amino-4-(4-bromophenyl)-2-methoxy-2-methyl-3,4,4a,10b-tetrahydropyrano[3,2-c][1]benzopyran-5-one
IUPAC Name:8-amino-4-(4-bromophenyl)-2-methoxy-2-methyl-3,4,4a,10b-tetrahydropyrano[3,2-c]chromen-5-one
Traditional Name:8-amino-4-(4-bromophenyl)-2-methoxy-2-methyl-3,4,4a,10b-tetrahydropyrano[3,2-c]chromen-5-one
Formula: C20H20BrNO4
MolecularWeight: 418.2811
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2C(O1)C3=C(C=C(C=C3)N)OC2=O)C4=CC=C(C=C4)Br)OC


Isomeric SMILES

CC1(CC(C2C(O1)C3=C(C=C(C=C3)N)OC2=O)C4=CC=C(C=C4)Br)OC


InChI

InChI=1S/C20H20BrNO4/c1-20(24-2)10-15(11-3-5-12(21)6-4-11)17-18(26-20)14-8-7-13(22)9-16(14)25-19(17)23/h3-9,15,17-18H,10,22H2,1-2H3


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