2-methoxy-3-phenylazanyl-naphthalene-1,4-dione

Systemtic Name: 2-methoxy-3-phenylazanyl-naphthalene-1,4-dione Openeye Name: 2-anilino-3-methoxy-naphthalene-1,4-dione CAS Name: 2-anilino-3-methoxynaphthalene-1,4-dione IUPAC Name: 2-anilino-3-methoxynaphthalene-1,4-dione Traditional Name: 2-anilino-3-methoxy-1,4-naphthoquinone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=CC=CC=C2C1=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=O)C2=CC=CC=C2C1=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H13NO3/c1-21-17-14(18-11-7-3-2-4-8-11)15(19)12-9-5-6-10-13(12)16(17)20/h2-10,18H,1H3