N-[1,2-bis(oxidanylidene)-7,8,9,10-tetrahydroaceanthrylen-4-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1,2-bis(oxidanylidene)-7,8,9,10-tetrahydroaceanthrylen-4-yl]-2,2-dimethyl-propanamide Openeye Name: N-(1,2-dioxo-7,8,9,10-tetrahydroaceanthrylen-4-yl)-2,2-dimethyl-propanamide CAS Name: N-(1,2-dioxo-7,8,9,10-tetrahydroaceanthrylen-4-yl)-2,2-dimethylpropanamide IUPAC Name: N-(1,2-dioxo-7,8,9,10-tetrahydroaceanthrylen-4-yl)-2,2-dimethylpropanamide Traditional Name: N-(1,2-diketo-7,8,9,10-tetrahydroaceanthrylen-4-yl)-2,2-dimethyl-propionamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC2=CC3=C(CCCC3)C4=C2C(=C1)C(=O)C4=O

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC2=CC3=C(CCCC3)C4=C2C(=C1)C(=O)C4=O

InChI

InChI=1S/C21H21NO3/c1-21(2,3)20(25)22-13-9-12-8-11-6-4-5-7-14(11)17-16(12)15(10-13)18(23)19(17)24/h8-10H,4-7H2,1-3H3,(H,22,25)