6-methyl-1,2,3,4-tetrahydronaphtho[3,2-a]indolizine-7,12-dione

Systemtic Name: 6-methyl-1,2,3,4-tetrahydronaphtho[3,2-a]indolizine-7,12-dione Openeye Name: 6-methyl-1,2,3,4-tetrahydronaphtho[3,2-a]indolizine-7,12-dione CAS Name: 6-methyl-1,2,3,4-tetrahydronaphtho[3,2-a]indolizine-7,12-dione IUPAC Name: 6-methyl-1,2,3,4-tetrahydronaphtho[3,2-a]indolizine-7,12-dione Traditional Name: 6-methyl-1,2,3,4-tetrahydronaphth[3,2-a]indolizine-7,12-quinone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3N1CCCC3)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

CC1=C2C(=C3N1CCCC3)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C17H15NO2/c1-10-14-15(13-8-4-5-9-18(10)13)17(20)12-7-3-2-6-11(12)16(14)19/h2-3,6-7H,4-5,8-9H2,1H3