[3-[4-(9H-fluoren-2-yl)-1,3-thiazol-2-yl]-6-hexyl-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-[4-(9H-fluoren-2-yl)-1,3-thiazol-2-yl]-6-hexyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-[4-(9H-fluoren-2-yl)thiazol-2-yl]-6-hexyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-[4-(9H-fluoren-2-yl)-2-thiazolyl]-6-hexyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-[4-(9H-fluoren-2-yl)-1,3-thiazol-2-yl]-6-hexyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-[4-(9H-fluoren-2-yl)thiazol-2-yl]-6-hexyl-2-keto-chromen-7-yl] ester Formula: C33H29NO4S MolecularWeight: 535.65266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C2C(=C1)C=C(C(=O)O2)C3=NC(=CS3)C4=CC5=C(C=C4)C6=CC=CC=C6C5)OC(=O)C

Isomeric SMILES

CCCCCCC1=C(C=C2C(=C1)C=C(C(=O)O2)C3=NC(=CS3)C4=CC5=C(C=C4)C6=CC=CC=C6C5)OC(=O)C

InChI

InChI=1S/C33H29NO4S/c1-3-4-5-6-10-23-16-25-17-28(33(36)38-31(25)18-30(23)37-20(2)35)32-34-29(19-39-32)22-12-13-27-24(15-22)14-21-9-7-8-11-26(21)27/h7-9,11-13,15-19H,3-6,10,14H2,1-2H3