4-[[di(propan-2-yl)amino]methyl]-2-ethyl-3-oxidanyl-benzo[c]chromen-6-one

Systemtic Name: 4-[[di(propan-2-yl)amino]methyl]-2-ethyl-3-oxidanyl-benzo[c]chromen-6-one Openeye Name: 4-[(diisopropylamino)methyl]-2-ethyl-3-hydroxy-benzo[c]chromen-6-one CAS Name: 4-[[di(propan-2-yl)amino]methyl]-2-ethyl-3-hydroxy-6-benzo[c][1]benzopyranone IUPAC Name: 4-[[di(propan-2-yl)amino]methyl]-2-ethyl-3-hydroxybenzo[c]chromen-6-one Traditional Name: 4-[(diisopropylamino)methyl]-2-ethyl-3-hydroxy-benzo[c]chromen-6-one Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C3=CC=CC=C3C(=O)O2)CN(C(C)C)C(C)C)O

Isomeric SMILES

CCC1=C(C(=C2C(=C1)C3=CC=CC=C3C(=O)O2)CN(C(C)C)C(C)C)O

InChI

InChI=1S/C22H27NO3/c1-6-15-11-18-16-9-7-8-10-17(16)22(25)26-21(18)19(20(15)24)12-23(13(2)3)14(4)5/h7-11,13-14,24H,6,12H2,1-5H3