10-[(E)-2-methyl-3-phenyl-prop-2-enoyl]acridin-9-one

Systemtic Name: 10-[(E)-2-methyl-3-phenyl-prop-2-enoyl]acridin-9-one Openeye Name: 10-[(E)-2-methyl-3-phenyl-prop-2-enoyl]acridin-9-one CAS Name: 10-[(E)-2-methyl-1-oxo-3-phenylprop-2-enyl]-9-acridinone IUPAC Name: 10-[(E)-2-methyl-3-phenylprop-2-enoyl]acridin-9-one Traditional Name: 10-[(E)-2-methyl-3-phenyl-acryloyl]acridin-9-one Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)N2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)N2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C23H17NO2/c1-16(15-17-9-3-2-4-10-17)23(26)24-20-13-7-5-11-18(20)22(25)19-12-6-8-14-21(19)24/h2-15H,1H3/b16-15+