4-(4-aminophenyl)-2-methoxy-2-methyl-9-tritio-3,4-dihydropyrano[3,2-c]chromen-5-one

Systemtic Name: 4-(4-aminophenyl)-2-methoxy-2-methyl-9-tritio-3,4-dihydropyrano[3,2-c]chromen-5-one Openeye Name: 4-(4-aminophenyl)-2-methoxy-2-methyl-9-tritio-3,4-dihydropyrano[3,2-c]chromen-5-one CAS Name: 4-(4-aminophenyl)-2-methoxy-2-methyl-9-tritio-3,4-dihydropyrano[3,2-c][1]benzopyran-5-one IUPAC Name: 4-(4-aminophenyl)-2-methoxy-2-methyl-9-tritio-3,4-dihydropyrano[3,2-c]chromen-5-one Traditional Name: 4-(4-aminophenyl)-2-methoxy-2-methyl-9-tritio-3,4-dihydropyrano[3,2-c]chromen-5-one Formula: C20H19NO4 MolecularWeight: 339.377269

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(O1)C3=CC=CC=C3OC2=O)C4=CC=C(C=C4)N)OC

Isomeric SMILES

[3H]C1=CC=C2C(=C1)C3=C(C(CC(O3)(C)OC)C4=CC=C(C=C4)N)C(=O)O2

InChI

InChI=1S/C20H19NO4/c1-20(23-2)11-15(12-7-9-13(21)10-8-12)17-18(25-20)14-5-3-4-6-16(14)24-19(17)22/h3-10,15H,11,21H2,1-2H3/i3T