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

Systemtic Name: 8-azanyl-2-(3-azanyl-4-phenylmethoxy-phenyl)-6-methyl-3-phenylmethoxy-chromen-4-one Openeye Name: 8-amino-2-(3-amino-4-benzyloxy-phenyl)-3-benzyloxy-6-methyl-chromen-4-one CAS Name: 8-amino-2-(3-amino-4-phenylmethoxyphenyl)-6-methyl-3-phenylmethoxy-1-benzopyran-4-one IUPAC Name: 8-amino-2-(3-amino-4-phenylmethoxyphenyl)-6-methyl-3-phenylmethoxychromen-4-one Traditional Name: 8-amino-2-(3-amino-4-benzoxy-phenyl)-3-benzoxy-6-methyl-chromone Formula: C30H26N2O4 MolecularWeight: 478.53844

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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)N)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)N)OCC5=CC=CC=C5)N

InChI

InChI=1S/C30H26N2O4/c1-19-14-23-27(33)30(35-18-21-10-6-3-7-11-21)28(36-29(23)25(32)15-19)22-12-13-26(24(31)16-22)34-17-20-8-4-2-5-9-20/h2-16H,17-18,31-32H2,1H3