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2-[4-(diethylaminomethyl)phenoxy]-5,6-dimethoxy-2,3-dihydroinden-1-one
2-[4-(diethylaminomethyl)phenoxy]-5,6-dimethoxy-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC1=CC=C(C=C1)OC2CC3=CC(=C(C=C3C2=O)OC)OC
Isomeric SMILES
CCN(CC)CC1=CC=C(C=C1)OC2CC3=CC(=C(C=C3C2=O)OC)OC
InChI
InChI=1S/C22H27NO4/c1-5-23(6-2)14-15-7-9-17(10-8-15)27-21-12-16-11-19(25-3)20(26-4)13-18(16)22(21)24/h7-11,13,21H,5-6,12,14H2,1-4H3
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- 1,3-bis(azanyl)-6-oxidanyl-9-phenyl-9,9a-dihydro-4aH-xanthene-2-carbonitrile
