[2-azanyl-6,7-bis(oxidanyl)-1-(phenylcarbonyl)-3,4-dihydro-2H-naphthalen-1-yl]-phenyl-methanone

Systemtic Name: [2-azanyl-6,7-bis(oxidanyl)-1-(phenylcarbonyl)-3,4-dihydro-2H-naphthalen-1-yl]-phenyl-methanone Openeye Name: (2-amino-1-benzoyl-6,7-dihydroxy-tetralin-1-yl)-phenyl-methanone CAS Name: (2-amino-1-benzoyl-6,7-dihydroxy-3,4-dihydro-2H-naphthalen-1-yl)-phenylmethanone IUPAC Name: (2-amino-1-benzoyl-6,7-dihydroxy-3,4-dihydro-2H-naphthalen-1-yl)-phenylmethanone Traditional Name: (2-amino-1-benzoyl-6,7-dihydroxy-tetralin-1-yl)-phenyl-methanone Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2C(C1N)(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)O)O

Isomeric SMILES

C1CC2=CC(=C(C=C2C(C1N)(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)O)O

InChI

InChI=1S/C24H21NO4/c25-21-12-11-17-13-19(26)20(27)14-18(17)24(21,22(28)15-7-3-1-4-8-15)23(29)16-9-5-2-6-10-16/h1-10,13-14,21,26-27H,11-12,25H2