3-(1-adamantyl)-2-methyl-chromeno[3,4-c]pyridine-4,5-dione

Systemtic Name: 3-(1-adamantyl)-2-methyl-chromeno[3,4-c]pyridine-4,5-dione Openeye Name: 3-(1-adamantyl)-2-methyl-chromeno[3,4-c]pyridine-4,5-dione CAS Name: 3-(1-adamantyl)-2-methyl[1]benzopyrano[3,4-c]pyridine-4,5-dione IUPAC Name: 3-(1-adamantyl)-2-methylchromeno[3,4-c]pyridine-4,5-dione Traditional Name: 3-(1-adamantyl)-2-methyl-chromeno[3,4-c]pyridine-4,5-quinone Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N1C34CC5CC(C3)CC(C5)C4)C(=O)OC6=CC=CC=C62

Isomeric SMILES

CC1=CC2=C(C(=O)N1C34CC5CC(C3)CC(C5)C4)C(=O)OC6=CC=CC=C62

InChI

InChI=1S/C23H23NO3/c1-13-6-18-17-4-2-3-5-19(17)27-22(26)20(18)21(25)24(13)23-10-14-7-15(11-23)9-16(8-14)12-23/h2-6,14-16H,7-12H2,1H3