3-[(E)-3-[4-(diphenylamino)phenyl]prop-2-enoyl]-5,7-dimethoxy-chromen-2-one

Systemtic Name: 3-[(E)-3-[4-(diphenylamino)phenyl]prop-2-enoyl]-5,7-dimethoxy-chromen-2-one Openeye Name: 5,7-dimethoxy-3-[(E)-3-[4-(N-phenylanilino)phenyl]prop-2-enoyl]chromen-2-one CAS Name: 5,7-dimethoxy-3-[(E)-1-oxo-3-[4-(N-phenylanilino)phenyl]prop-2-enyl]-1-benzopyran-2-one IUPAC Name: 5,7-dimethoxy-3-[(E)-3-[4-(N-phenylanilino)phenyl]prop-2-enoyl]chromen-2-one Traditional Name: 5,7-dimethoxy-3-[(E)-3-[4-(N-phenylanilino)phenyl]acryloyl]coumarin Formula: C32H25NO5 MolecularWeight: 503.5446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=C(C(=O)OC2=C1)C(=O)C=CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=C2C=C(C(=O)OC2=C1)C(=O)/C=C/C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C32H25NO5/c1-36-26-19-30(37-2)28-21-27(32(35)38-31(28)20-26)29(34)18-15-22-13-16-25(17-14-22)33(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-21H,1-2H3/b18-15+