4-[(6-methoxy-2-phenyl-chromen-4-ylidene)amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[(6-methoxy-2-phenyl-chromen-4-ylidene)amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(6-methoxy-2-phenyl-chromen-4-ylidene)amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(6-methoxy-2-phenyl-1-benzopyran-4-ylidene)amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(6-methoxy-2-phenylchromen-4-ylidene)amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(6-methoxy-2-phenyl-chromen-4-ylidene)amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3C=C(OC4=C3C=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3C=C(OC4=C3C=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O3/c1-18-26(27(31)30(29(18)2)20-12-8-5-9-13-20)28-23-17-25(19-10-6-4-7-11-19)33-24-15-14-21(32-3)16-22(23)24/h4-17H,1-3H3