methyl 2-[2-(7-methyl-2-oxidanylidene-4-propyl-chromen-5-yl)oxyethanoyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate

Systemtic Name: methyl 2-[2-(7-methyl-2-oxidanylidene-4-propyl-chromen-5-yl)oxyethanoyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate Openeye Name: methyl 2-[2-(7-methyl-2-oxo-4-propyl-chromen-5-yl)oxyacetyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate CAS Name: 2-[2-[(7-methyl-2-oxo-4-propyl-1-benzopyran-5-yl)oxy]-1-oxoethyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[2-(7-methyl-2-oxo-4-propylchromen-5-yl)oxyacetyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate Traditional Name: 2-[2-(2-keto-7-methyl-4-propyl-chromen-5-yl)oxyacetyl]-1,3,4,9-tetrahydro-$b-carboline-3-carboxylic acid methyl ester Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C(=CC(=C2)C)OCC(=O)N3CC4=C(CC3C(=O)OC)C5=CC=CC=C5N4

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C(=CC(=C2)C)OCC(=O)N3CC4=C(CC3C(=O)OC)C5=CC=CC=C5N4

InChI

InChI=1S/C28H28N2O6/c1-4-7-17-12-26(32)36-24-11-16(2)10-23(27(17)24)35-15-25(31)30-14-21-19(13-22(30)28(33)34-3)18-8-5-6-9-20(18)29-21/h5-6,8-12,22,29H,4,7,13-15H2,1-3H3