8-azanyl-6-methyl-2-(3-methyl-4-phenylmethoxy-phenyl)-3-phenylmethoxy-chromen-4-one

Systemtic Name: 8-azanyl-6-methyl-2-(3-methyl-4-phenylmethoxy-phenyl)-3-phenylmethoxy-chromen-4-one Openeye Name: 8-amino-3-benzyloxy-2-(4-benzyloxy-3-methyl-phenyl)-6-methyl-chromen-4-one CAS Name: 8-amino-6-methyl-2-(3-methyl-4-phenylmethoxyphenyl)-3-phenylmethoxy-1-benzopyran-4-one IUPAC Name: 8-amino-6-methyl-2-(3-methyl-4-phenylmethoxyphenyl)-3-phenylmethoxychromen-4-one Traditional Name: 8-amino-3-benzoxy-2-(4-benzoxy-3-methyl-phenyl)-6-methyl-chromone Formula: C31H27NO4 MolecularWeight: 477.55038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)C)OCC5=CC=CC=C5)N

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)C)OCC5=CC=CC=C5)N

InChI

InChI=1S/C31H27NO4/c1-20-15-25-28(33)31(35-19-23-11-7-4-8-12-23)29(36-30(25)26(32)16-20)24-13-14-27(21(2)17-24)34-18-22-9-5-3-6-10-22/h3-17H,18-19,32H2,1-2H3