N-tert-butyl-6,7,7,8,8-pentamethoxy-3,4-dihydro-2H-cyclobuta[h]chromen-5-amine

Systemtic Name: N-tert-butyl-6,7,7,8,8-pentamethoxy-3,4-dihydro-2H-cyclobuta[h]chromen-5-amine Openeye Name: N-tert-butyl-6,7,7,8,8-pentamethoxy-3,4-dihydro-2H-cyclobuta[h]chromen-5-amine CAS Name: N-tert-butyl-6,7,7,8,8-pentamethoxy-3,4-dihydro-2H-cyclobuta[h][1]benzopyran-5-amine IUPAC Name: N-tert-butyl-6,7,7,8,8-pentamethoxy-3,4-dihydro-2H-cyclobuta[h]chromen-5-amine Traditional Name: tert-butyl-(6,7,7,8,8-pentamethoxy-3,4-dihydro-2H-cyclobuta[h]chromen-5-yl)amine Formula: C20H31NO6 MolecularWeight: 381.46324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(C2=C(C3=C1CCCO3)C(C2(OC)OC)(OC)OC)OC

Isomeric SMILES

CC(C)(C)NC1=C(C2=C(C3=C1CCCO3)C(C2(OC)OC)(OC)OC)OC

InChI

InChI=1S/C20H31NO6/c1-18(2,3)21-15-12-10-9-11-27-16(12)13-14(17(15)22-4)20(25-7,26-8)19(13,23-5)24-6/h21H,9-11H2,1-8H3