3-[bis(phenylmethyl)amino]-2-oxidanyl-5H-indeno[1,2-b]pyran-4-one

Systemtic Name: 3-[bis(phenylmethyl)amino]-2-oxidanyl-5H-indeno[1,2-b]pyran-4-one Openeye Name: 3-(dibenzylamino)-2-hydroxy-5H-indeno[1,2-b]pyran-4-one CAS Name: 3-[bis(phenylmethyl)amino]-2-hydroxy-5H-indeno[1,2-b]pyran-4-one IUPAC Name: 3-(dibenzylamino)-2-hydroxy-5H-indeno[1,2-b]pyran-4-one Traditional Name: 3-(dibenzylamino)-2-hydroxy-5H-indeno[1,2-b]pyran-4-one Formula: C26H21NO3 MolecularWeight: 395.44984

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(=O)C(=C(O3)O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(=O)C(=C(O3)O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H21NO3/c28-24-22-15-20-13-7-8-14-21(20)25(22)30-26(29)23(24)27(16-18-9-3-1-4-10-18)17-19-11-5-2-6-12-19/h1-14,29H,15-17H2