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4-[3-[(1-methyl-2-oxidanylidene-quinolin-6-yl)methoxy]phenyl]oxane-4-carbaldehyde
4-[3-[(1-methyl-2-oxidanylidene-quinolin-6-yl)methoxy]phenyl]oxane-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=CC1=O)C=C(C=C2)COC3=CC=CC(=C3)C4(CCOCC4)C=O
Isomeric SMILES
CN1C2=C(C=CC1=O)C=C(C=C2)COC3=CC=CC(=C3)C4(CCOCC4)C=O
InChI
InChI=1S/C23H23NO4/c1-24-21-7-5-17(13-18(21)6-8-22(24)26)15-28-20-4-2-3-19(14-20)23(16-25)9-11-27-12-10-23/h2-8,13-14,16H,9-12,15H2,1H3
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