10-(2-methyl-1H-indol-3-yl)-7,12-dioxaspiro[5.6]dodec-9-ene-8,11-dione

Systemtic Name: 10-(2-methyl-1H-indol-3-yl)-7,12-dioxaspiro[5.6]dodec-9-ene-8,11-dione Openeye Name: 10-(2-methyl-1H-indol-3-yl)-7,12-dioxaspiro[5.6]dodec-9-ene-8,11-dione CAS Name: 10-(2-methyl-1H-indol-3-yl)-7,12-dioxaspiro[5.6]dodec-9-ene-8,11-dione IUPAC Name: 10-(2-methyl-1H-indol-3-yl)-7,12-dioxaspiro[5.6]dodec-9-ene-8,11-dione Traditional Name: 10-(2-methyl-1H-indol-3-yl)-7,12-dioxaspiro[5.6]dodec-9-ene-8,11-quinone Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CC(=O)OC4(CCCCC4)OC3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CC(=O)OC4(CCCCC4)OC3=O

InChI

InChI=1S/C19H19NO4/c1-12-17(13-7-3-4-8-15(13)20-12)14-11-16(21)23-19(24-18(14)22)9-5-2-6-10-19/h3-4,7-8,11,20H,2,5-6,9-10H2,1H3