methyl 2-(1-ethyl-8-prop-2-ynoxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoate

Systemtic Name: methyl 2-(1-ethyl-8-prop-2-ynoxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoate Openeye Name: methyl 2-(1-ethyl-8-prop-2-ynoxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate CAS Name: 2-(1-ethyl-8-prop-2-ynoxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(1-ethyl-8-prop-2-ynoxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate Traditional Name: 2-(1-ethyl-8-propargyloxy-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid methyl ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(CCO1)C3=C(N2)C(=CC=C3)OCC#C)CC(=O)OC

Isomeric SMILES

CCC1(C2=C(CCO1)C3=C(N2)C(=CC=C3)OCC#C)CC(=O)OC

InChI

InChI=1S/C19H21NO4/c1-4-10-23-15-8-6-7-13-14-9-11-24-19(5-2,12-16(21)22-3)18(14)20-17(13)15/h1,6-8,20H,5,9-12H2,2-3H3