8-azanyl-2-methoxy-2-methyl-4-(4-tritiophenyl)-3,4-dihydropyrano[3,2-c]chromen-5-one

Systemtic Name: 8-azanyl-2-methoxy-2-methyl-4-(4-tritiophenyl)-3,4-dihydropyrano[3,2-c]chromen-5-one Openeye Name: 8-amino-2-methoxy-2-methyl-4-(4-tritiophenyl)-3,4-dihydropyrano[3,2-c]chromen-5-one CAS Name: 8-amino-2-methoxy-2-methyl-4-(4-tritiophenyl)-3,4-dihydropyrano[3,2-c][1]benzopyran-5-one IUPAC Name: 8-amino-2-methoxy-2-methyl-4-(4-tritiophenyl)-3,4-dihydropyrano[3,2-c]chromen-5-one Traditional Name: 8-amino-2-methoxy-2-methyl-4-(4-tritiophenyl)-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=C(C=C(C=C3)N)OC2=O)C4=CC=CC=C4)OC

Isomeric SMILES

[3H]C1=CC=C(C=C1)C2CC(OC3=C2C(=O)OC4=C3C=CC(=C4)N)(C)OC

InChI

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