3-(methoxymethoxy)-2-[(6S)-6-methyl-4-oxidanylidene-6,7-dihydro-5H-1,2-benzoxazol-3-yl]benzaldehyde

Systemtic Name: 3-(methoxymethoxy)-2-[(6S)-6-methyl-4-oxidanylidene-6,7-dihydro-5H-1,2-benzoxazol-3-yl]benzaldehyde Openeye Name: 3-(methoxymethoxy)-2-[(6S)-6-methyl-4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl]benzaldehyde CAS Name: 3-(methoxymethoxy)-2-[(6S)-6-methyl-4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl]benzaldehyde IUPAC Name: 3-(methoxymethoxy)-2-[(6S)-6-methyl-4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl]benzaldehyde Traditional Name: 2-[(6S)-4-keto-6-methyl-6,7-dihydro-5H-indoxazen-3-yl]-3-(methoxymethoxy)benzaldehyde Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C1)C(=NO2)C3=C(C=CC=C3OCOC)C=O

Isomeric SMILES

C[C@H]1CC2=C(C(=O)C1)C(=NO2)C3=C(C=CC=C3OCOC)C=O

InChI

InChI=1S/C17H17NO5/c1-10-6-12(20)16-14(7-10)23-18-17(16)15-11(8-19)4-3-5-13(15)22-9-21-2/h3-5,8,10H,6-7,9H2,1-2H3/t10-/m1/s1