6-[4-[(3-oxidanylidenebenzo[f]chromen-1-yl)methoxy]phenyl]-4-phenyl-1H-pyrimidin-2-one

Systemtic Name: 6-[4-[(3-oxidanylidenebenzo[f]chromen-1-yl)methoxy]phenyl]-4-phenyl-1H-pyrimidin-2-one Openeye Name: 6-[4-[(3-oxobenzo[f]chromen-1-yl)methoxy]phenyl]-4-phenyl-1H-pyrimidin-2-one CAS Name: 6-[4-[(3-oxo-1-benzo[f][1]benzopyranyl)methoxy]phenyl]-4-phenyl-1H-pyrimidin-2-one IUPAC Name: 6-[4-[(3-oxobenzo[f]chromen-1-yl)methoxy]phenyl]-4-phenyl-1H-pyrimidin-2-one Traditional Name: 6-[4-[(3-ketobenzo[f]chromen-1-yl)methoxy]phenyl]-4-phenyl-1H-pyrimidin-2-one Formula: C30H20N2O4 MolecularWeight: 472.4908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)NC(=C2)C3=CC=C(C=C3)OCC4=CC(=O)OC5=C4C6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)NC(=C2)C3=CC=C(C=C3)OCC4=CC(=O)OC5=C4C6=CC=CC=C6C=C5

InChI

InChI=1S/C30H20N2O4/c33-28-16-22(29-24-9-5-4-6-19(24)12-15-27(29)36-28)18-35-23-13-10-21(11-14-23)26-17-25(31-30(34)32-26)20-7-2-1-3-8-20/h1-17H,18H2,(H,31,32,34)