8-[(diphenylamino)methyl]-6-methoxy-5,7-bis(oxidanyl)-2-phenyl-chromen-4-one

Systemtic Name: 8-[(diphenylamino)methyl]-6-methoxy-5,7-bis(oxidanyl)-2-phenyl-chromen-4-one Openeye Name: 5,7-dihydroxy-6-methoxy-2-phenyl-8-[(N-phenylanilino)methyl]chromen-4-one CAS Name: 5,7-dihydroxy-6-methoxy-2-phenyl-8-[(N-phenylanilino)methyl]-1-benzopyran-4-one IUPAC Name: 5,7-dihydroxy-6-methoxy-2-phenyl-8-[(N-phenylanilino)methyl]chromen-4-one Traditional Name: 5,7-dihydroxy-6-methoxy-2-phenyl-8-[(N-phenylanilino)methyl]chromone Formula: C29H23NO5 MolecularWeight: 465.49662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1O)CN(C3=CC=CC=C3)C4=CC=CC=C4)OC(=CC2=O)C5=CC=CC=C5)O

Isomeric SMILES

COC1=C(C2=C(C(=C1O)CN(C3=CC=CC=C3)C4=CC=CC=C4)OC(=CC2=O)C5=CC=CC=C5)O

InChI

InChI=1S/C29H23NO5/c1-34-29-26(32)22(18-30(20-13-7-3-8-14-20)21-15-9-4-10-16-21)28-25(27(29)33)23(31)17-24(35-28)19-11-5-2-6-12-19/h2-17,32-33H,18H2,1H3