2-[(9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-3-ylidene)methyl]-1,3-benzoxazol-6-ol

Systemtic Name: 2-[(9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-3-ylidene)methyl]-1,3-benzoxazol-6-ol Openeye Name: 2-[(9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-3-ylidene)methyl]-1,3-benzoxazol-6-ol CAS Name: 2-[(9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-3-ylidene)methyl]-1,3-benzoxazol-6-ol IUPAC Name: 2-[(9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-3-ylidene)methyl]-1,3-benzoxazol-6-ol Traditional Name: 2-[(9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-3-ylidene)methyl]-1,3-benzoxazol-6-ol Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2(CCC(=CC3=NC4=C(O3)C=C(C=C4)O)CC2)OC1)C

Isomeric SMILES

CC1(COC2(CCC(=CC3=NC4=C(O3)C=C(C=C4)O)CC2)OC1)C

InChI

InChI=1S/C19H23NO4/c1-18(2)11-22-19(23-12-18)7-5-13(6-8-19)9-17-20-15-4-3-14(21)10-16(15)24-17/h3-4,9-10,21H,5-8,11-12H2,1-2H3