3-[[4-(2-phenyl-1,3-oxazol-5-yl)phenyl]methoxy]benzo[c]chromen-6-one

Systemtic Name: 3-[[4-(2-phenyl-1,3-oxazol-5-yl)phenyl]methoxy]benzo[c]chromen-6-one Openeye Name: 3-[[4-(2-phenyloxazol-5-yl)phenyl]methoxy]benzo[c]chromen-6-one CAS Name: 3-[[4-(2-phenyl-5-oxazolyl)phenyl]methoxy]-6-benzo[c][1]benzopyranone IUPAC Name: 3-[[4-(2-phenyl-1,3-oxazol-5-yl)phenyl]methoxy]benzo[c]chromen-6-one Traditional Name: 3-[4-(2-phenyloxazol-5-yl)benzyl]oxybenzo[c]chromen-6-one Formula: C29H19NO4 MolecularWeight: 445.46546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(O2)C3=CC=C(C=C3)COC4=CC5=C(C=C4)C6=CC=CC=C6C(=O)O5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(O2)C3=CC=C(C=C3)COC4=CC5=C(C=C4)C6=CC=CC=C6C(=O)O5

InChI

InChI=1S/C29H19NO4/c31-29-25-9-5-4-8-23(25)24-15-14-22(16-26(24)34-29)32-18-19-10-12-20(13-11-19)27-17-30-28(33-27)21-6-2-1-3-7-21/h1-17H,18H2