2-[(4R)-1,8-diethyl-4-prop-2-enyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid

Systemtic Name: 2-[(4R)-1,8-diethyl-4-prop-2-enyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid Openeye Name: 2-[(4R)-4-allyl-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid CAS Name: 2-[(4R)-1,8-diethyl-4-prop-2-enyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid IUPAC Name: 2-[(4R)-1,8-diethyl-4-prop-2-enyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid Traditional Name: 2-[(4R)-4-allyl-1,8-diethyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl]acetic acid Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC3=C2C(COC3(CC)CC(=O)O)CC=C

Isomeric SMILES

CCC1=CC=CC2=C1NC3=C2[C@H](COC3(CC)CC(=O)O)CC=C

InChI

InChI=1S/C20H25NO3/c1-4-8-14-12-24-20(6-3,11-16(22)23)19-17(14)15-10-7-9-13(5-2)18(15)21-19/h4,7,9-10,14,21H,1,5-6,8,11-12H2,2-3H3,(H,22,23)/t14-,20?/m0/s1