7-methoxy-1,5,6,9,13-pentamethyl-quinolino[2,3-c]acridine-8,14-dione

Systemtic Name: 7-methoxy-1,5,6,9,13-pentamethyl-quinolino[2,3-c]acridine-8,14-dione Openeye Name: 7-methoxy-1,5,6,9,13-pentamethyl-quinolino[2,3-c]acridine-8,14-dione CAS Name: 7-methoxy-1,5,6,9,13-pentamethylquinolino[2,3-c]acridine-8,14-dione IUPAC Name: 7-methoxy-1,5,6,9,13-pentamethylquinolino[2,3-c]acridine-8,14-dione Traditional Name: 7-methoxy-1,5,6,9,13-pentamethyl-quinolin[2,3-c]acridine-8,14-quinone Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C3=C(C(=C4C(=C3C2=O)N(C5=CC=CC(=C5C4=O)C)C)OC)C)C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C3=C(C(=C4C(=C3C2=O)N(C5=CC=CC(=C5C4=O)C)C)OC)C)C

InChI

InChI=1S/C26H24N2O3/c1-13-9-7-11-16-18(13)24(29)20-22(27(16)4)15(3)26(31-6)21-23(20)28(5)17-12-8-10-14(2)19(17)25(21)30/h7-12H,1-6H3