methyl 4-[[6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-4-oxidanylidene-pyran-3-yl]oxymethyl]benzoate

Systemtic Name: methyl 4-[[6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-4-oxidanylidene-pyran-3-yl]oxymethyl]benzoate Openeye Name: methyl 4-[[6-[(2-methylindolin-1-yl)methyl]-4-oxo-pyran-3-yl]oxymethyl]benzoate CAS Name: 4-[[6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-4-oxo-3-pyranyl]oxymethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-4-oxopyran-3-yl]oxymethyl]benzoate Traditional Name: 4-[[4-keto-6-[(2-methylindolin-1-yl)methyl]pyran-3-yl]oxymethyl]benzoic acid methyl ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=CC(=O)C(=CO3)OCC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC3=CC(=O)C(=CO3)OCC4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C24H23NO5/c1-16-11-19-5-3-4-6-21(19)25(16)13-20-12-22(26)23(15-29-20)30-14-17-7-9-18(10-8-17)24(27)28-2/h3-10,12,15-16H,11,13-14H2,1-2H3