1,1-bis(10-butylphenoxazin-3-yl)-4-methyl-furo[3,4-b]indol-3-one

Systemtic Name: 1,1-bis(10-butylphenoxazin-3-yl)-4-methyl-furo[3,4-b]indol-3-one Openeye Name: 1,1-bis(10-butylphenoxazin-3-yl)-4-methyl-furo[3,4-b]indol-3-one CAS Name: 1,1-bis(10-butyl-3-phenoxazinyl)-4-methyl-3-furo[3,4-b]indolone IUPAC Name: 1,1-bis(10-butylphenoxazin-3-yl)-4-methylfuro[3,4-b]indol-3-one Traditional Name: 1,1-bis(10-butylphenoxazin-3-yl)-4-methyl-fur[3,4-b]indol-3-one Formula: C43H39N3O4 MolecularWeight: 661.78746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)C3(C4=C(C(=O)O3)N(C5=CC=CC=C54)C)C6=CC7=C(C=C6)N(C8=CC=CC=C8O7)CCCC)OC9=CC=CC=C91

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)C3(C4=C(C(=O)O3)N(C5=CC=CC=C54)C)C6=CC7=C(C=C6)N(C8=CC=CC=C8O7)CCCC)OC9=CC=CC=C91

InChI

InChI=1S/C43H39N3O4/c1-4-6-24-45-32-16-10-12-18-36(32)48-38-26-28(20-22-34(38)45)43(40-30-14-8-9-15-31(30)44(3)41(40)42(47)50-43)29-21-23-35-39(27-29)49-37-19-13-11-17-33(37)46(35)25-7-5-2/h8-23,26-27H,4-7,24-25H2,1-3H3