[7-[bis(phenylmethyl)amino]-6-ethanoyl-5-oxidanyl-3,4-dihydro-2H-chromen-8-yl] ethanoate

Systemtic Name: [7-[bis(phenylmethyl)amino]-6-ethanoyl-5-oxidanyl-3,4-dihydro-2H-chromen-8-yl] ethanoate Openeye Name: [6-acetyl-7-(dibenzylamino)-5-hydroxy-chroman-8-yl] acetate CAS Name: acetic acid [6-acetyl-7-[bis(phenylmethyl)amino]-5-hydroxy-3,4-dihydro-2H-1-benzopyran-8-yl] ester IUPAC Name: [6-acetyl-7-(dibenzylamino)-5-hydroxy-3,4-dihydro-2H-chromen-8-yl] acetate Traditional Name: acetic acid [6-acetyl-7-(dibenzylamino)-5-hydroxy-chroman-8-yl] ester Formula: C27H27NO5 MolecularWeight: 445.50698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C2C(=C1O)CCCO2)OC(=O)C)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(C(=C2C(=C1O)CCCO2)OC(=O)C)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H27NO5/c1-18(29)23-24(27(33-19(2)30)26-22(25(23)31)14-9-15-32-26)28(16-20-10-5-3-6-11-20)17-21-12-7-4-8-13-21/h3-8,10-13,31H,9,14-17H2,1-2H3