(6,10,11-trimethoxy-12-oxidanyl-1-phenylazanyl-1,2,3,4-tetrahydrotetracen-5-yl) 2,2-dimethylpropanoate

Systemtic Name: (6,10,11-trimethoxy-12-oxidanyl-1-phenylazanyl-1,2,3,4-tetrahydrotetracen-5-yl) 2,2-dimethylpropanoate Openeye Name: (1-anilino-12-hydroxy-6,10,11-trimethoxy-1,2,3,4-tetrahydrotetracen-5-yl) 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid (1-anilino-12-hydroxy-6,10,11-trimethoxy-1,2,3,4-tetrahydrotetracen-5-yl) ester IUPAC Name: (1-anilino-12-hydroxy-6,10,11-trimethoxy-1,2,3,4-tetrahydrotetracen-5-yl) 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (1-anilino-12-hydroxy-6,10,11-trimethoxy-1,2,3,4-tetrahydrotetracen-5-yl) ester Formula: C32H35NO6 MolecularWeight: 529.6234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC1=C2CCCC(C2=C(C3=C(C4=C(C=CC=C4OC)C(=C31)OC)OC)O)NC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C(=O)OC1=C2CCCC(C2=C(C3=C(C4=C(C=CC=C4OC)C(=C31)OC)OC)O)NC5=CC=CC=C5

InChI

InChI=1S/C32H35NO6/c1-32(2,3)31(35)39-29-19-14-10-16-21(33-18-12-8-7-9-13-18)23(19)27(34)25-26(29)28(37-5)20-15-11-17-22(36-4)24(20)30(25)38-6/h7-9,11-13,15,17,21,33-34H,10,14,16H2,1-6H3