2-(10-phenylphenothiazin-3-yl)chromen-4-one

Systemtic Name: 2-(10-phenylphenothiazin-3-yl)chromen-4-one Openeye Name: 2-(10-phenylphenothiazin-3-yl)chromen-4-one CAS Name: 2-(10-phenyl-3-phenothiazinyl)-1-benzopyran-4-one IUPAC Name: 2-(10-phenylphenothiazin-3-yl)chromen-4-one Traditional Name: 2-(10-phenylphenothiazin-3-yl)chromone Formula: C27H17NO2S MolecularWeight: 419.49438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC(=O)C5=CC=CC=C5O4)SC6=CC=CC=C62

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC(=O)C5=CC=CC=C5O4)SC6=CC=CC=C62

InChI

InChI=1S/C27H17NO2S/c29-23-17-25(30-24-12-6-4-10-20(23)24)18-14-15-22-27(16-18)31-26-13-7-5-11-21(26)28(22)19-8-2-1-3-9-19/h1-17H