3-[3-[4-(diphenylamino)phenyl]prop-2-enoyl]-6-methyl-pyran-2,4-dione

Systemtic Name: 3-[3-[4-(diphenylamino)phenyl]prop-2-enoyl]-6-methyl-pyran-2,4-dione Openeye Name: 6-methyl-3-[3-[4-(N-phenylanilino)phenyl]prop-2-enoyl]pyran-2,4-dione CAS Name: 6-methyl-3-[1-oxo-3-[4-(N-phenylanilino)phenyl]prop-2-enyl]pyran-2,4-dione IUPAC Name: 6-methyl-3-[3-[4-(N-phenylanilino)phenyl]prop-2-enoyl]pyran-2,4-dione Traditional Name: 6-methyl-3-[3-[4-(N-phenylanilino)phenyl]acryloyl]pyran-2,4-quinone Formula: C27H21NO4 MolecularWeight: 423.45994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(C(=O)O1)C(=O)C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(C(=O)O1)C(=O)C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H21NO4/c1-19-18-25(30)26(27(31)32-19)24(29)17-14-20-12-15-23(16-13-20)28(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-18,26H,1H3