2-[2-(3-oxidanylidenebenzo[f]chromen-2-yl)-1,3-thiazol-4-yl]benzo[f]chromen-3-one

Systemtic Name: 2-[2-(3-oxidanylidenebenzo[f]chromen-2-yl)-1,3-thiazol-4-yl]benzo[f]chromen-3-one Openeye Name: 2-[2-(3-oxobenzo[f]chromen-2-yl)thiazol-4-yl]benzo[f]chromen-3-one CAS Name: 2-[2-(3-oxo-2-benzo[f][1]benzopyranyl)-4-thiazolyl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-[2-(3-oxobenzo[f]chromen-2-yl)-1,3-thiazol-4-yl]benzo[f]chromen-3-one Traditional Name: 2-[2-(3-ketobenzo[f]chromen-2-yl)thiazol-4-yl]benzo[f]chromen-3-one Formula: C29H15NO4S MolecularWeight: 473.4987

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=CSC(=N4)C5=CC6=C(C=CC7=CC=CC=C76)OC5=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=CSC(=N4)C5=CC6=C(C=CC7=CC=CC=C76)OC5=O

InChI

InChI=1S/C29H15NO4S/c31-28-22(13-20-18-7-3-1-5-16(18)9-11-25(20)33-28)24-15-35-27(30-24)23-14-21-19-8-4-2-6-17(19)10-12-26(21)34-29(23)32/h1-15H