2,3-dimethylphenanthro[9,10-b]chromen-14-one

Systemtic Name: 2,3-dimethylphenanthro[9,10-b]chromen-14-one Openeye Name: 2,3-dimethylphenanthro[9,10-b]chromen-14-one CAS Name: 2,3-dimethyl-14-phenanthro[9,10-b][1]benzopyranone IUPAC Name: 2,3-dimethylphenanthro[9,10-b]chromen-14-one Traditional Name: 2,3-dimethylphenanthro[9,10-b]chromen-14-one Formula: C23H16O2 MolecularWeight: 324.37194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=CC=CC=C3C4=C2C(=O)C5=CC=CC=C5O4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=CC=CC=C3C4=C2C(=O)C5=CC=CC=C5O4)C

InChI

InChI=1S/C23H16O2/c1-13-11-18-15-7-3-4-8-16(15)23-21(19(18)12-14(13)2)22(24)17-9-5-6-10-20(17)25-23/h3-12H,1-2H3