6-(3-methylbut-2-enyl)-7H-benzo[a]phenazin-5-one

Systemtic Name: 6-(3-methylbut-2-enyl)-7H-benzo[a]phenazin-5-one Openeye Name: 6-(3-methylbut-2-enyl)-7H-benzo[a]phenazin-5-one CAS Name: 6-(3-methylbut-2-enyl)-7H-benzo[a]phenazin-5-one IUPAC Name: 6-(3-methylbut-2-enyl)-7H-benzo[a]phenazin-5-one Traditional Name: 6-(3-methylbut-2-enyl)-7H-benzo[a]phenazin-5-one Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C2C(=NC3=CC=CC=C3N2)C4=CC=CC=C4C1=O)C

Isomeric SMILES

CC(=CCC1=C2C(=NC3=CC=CC=C3N2)C4=CC=CC=C4C1=O)C

InChI

InChI=1S/C21H18N2O/c1-13(2)11-12-16-20-19(14-7-3-4-8-15(14)21(16)24)22-17-9-5-6-10-18(17)23-20/h3-11,23H,12H2,1-2H3