6-(3-methylbut-2-enyl)benzo[a]phenoxazin-5-one

Systemtic Name: 6-(3-methylbut-2-enyl)benzo[a]phenoxazin-5-one Openeye Name: 6-(3-methylbut-2-enyl)benzo[a]phenoxazin-5-one CAS Name: 6-(3-methylbut-2-enyl)-5-benzo[a]phenoxazinone IUPAC Name: 6-(3-methylbut-2-enyl)benzo[a]phenoxazin-5-one Traditional Name: 6-(3-methylbut-2-enyl)benzo[a]phenoxazin-5-one Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C2C(=NC3=CC=CC=C3O2)C4=CC=CC=C4C1=O)C

Isomeric SMILES

CC(=CCC1=C2C(=NC3=CC=CC=C3O2)C4=CC=CC=C4C1=O)C

InChI

InChI=1S/C21H17NO2/c1-13(2)11-12-16-20(23)15-8-4-3-7-14(15)19-21(16)24-18-10-6-5-9-17(18)22-19/h3-11H,12H2,1-2H3