3-(1,3-benzothiazol-2-yl)-7-[(3,4-dichlorophenyl)methoxy]-2-methyl-6-propyl-chromen-4-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-7-[(3,4-dichlorophenyl)methoxy]-2-methyl-6-propyl-chromen-4-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-7-[(3,4-dichlorophenyl)methoxy]-2-methyl-6-propyl-chromen-4-one CAS Name: 3-(1,3-benzothiazol-2-yl)-7-[(3,4-dichlorophenyl)methoxy]-2-methyl-6-propyl-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-7-[(3,4-dichlorophenyl)methoxy]-2-methyl-6-propylchromen-4-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-7-(3,4-dichlorobenzyl)oxy-2-methyl-6-propyl-chromone Formula: C27H21Cl2NO3S MolecularWeight: 510.43154

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=NC4=CC=CC=C4S3)OCC5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=NC4=CC=CC=C4S3)OCC5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C27H21Cl2NO3S/c1-3-6-17-12-18-23(13-22(17)32-14-16-9-10-19(28)20(29)11-16)33-15(2)25(26(18)31)27-30-21-7-4-5-8-24(21)34-27/h4-5,7-13H,3,6,14H2,1-2H3