3-[[2-(1,2-dihydroacenaphthylen-5-yl)-1,3-thiazolidin-3-yl]carbonyl]chromen-2-one

Systemtic Name: 3-[[2-(1,2-dihydroacenaphthylen-5-yl)-1,3-thiazolidin-3-yl]carbonyl]chromen-2-one Openeye Name: 3-[2-(1,2-dihydroacenaphthylen-5-yl)thiazolidine-3-carbonyl]chromen-2-one CAS Name: 3-[[2-(1,2-dihydroacenaphthylen-5-yl)-3-thiazolidinyl]-oxomethyl]-1-benzopyran-2-one IUPAC Name: 3-[2-(1,2-dihydroacenaphthylen-5-yl)-1,3-thiazolidine-3-carbonyl]chromen-2-one Traditional Name: 3-(2-acenaphthen-5-ylthiazolidine-3-carbonyl)coumarin Formula: C25H19NO3S MolecularWeight: 413.48826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C4N(CCS4)C(=O)C5=CC6=CC=CC=C6OC5=O

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C4N(CCS4)C(=O)C5=CC6=CC=CC=C6OC5=O

InChI

InChI=1S/C25H19NO3S/c27-23(20-14-17-4-1-2-7-21(17)29-25(20)28)26-12-13-30-24(26)19-11-10-16-9-8-15-5-3-6-18(19)22(15)16/h1-7,10-11,14,24H,8-9,12-13H2