3-methoxy-2-phenyl-thieno[2,3-h]chromen-4-one

Systemtic Name: 3-methoxy-2-phenyl-thieno[2,3-h]chromen-4-one Openeye Name: 3-methoxy-2-phenyl-thieno[2,3-h]chromen-4-one CAS Name: 3-methoxy-2-phenyl-4-thieno[2,3-h][1]benzopyranone IUPAC Name: 3-methoxy-2-phenylthieno[2,3-h]chromen-4-one Traditional Name: 3-methoxy-2-phenyl-thieno[2,3-h]chromen-4-one Formula: C18H12O3S MolecularWeight: 308.35108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(OC2=C(C1=O)C=CC3=C2C=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(OC2=C(C1=O)C=CC3=C2C=CS3)C4=CC=CC=C4

InChI

InChI=1S/C18H12O3S/c1-20-18-15(19)13-7-8-14-12(9-10-22-14)17(13)21-16(18)11-5-3-2-4-6-11/h2-10H,1H3