(4Z)-4-[(6-methoxynaphthalen-2-yl)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4Z)-4-[(6-methoxynaphthalen-2-yl)methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-4-[(6-methoxy-2-naphthyl)methylene]isoquinoline-1,3-dione CAS Name: (4Z)-4-[(6-methoxy-2-naphthalenyl)methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[(6-methoxynaphthalen-2-yl)methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-4-[(6-methoxy-2-naphthyl)methylene]isoquinoline-1,3-quinone Formula: C21H15NO3 MolecularWeight: 329.3487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=C3C4=CC=CC=C4C(=O)NC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C\3/C4=CC=CC=C4C(=O)NC3=O

InChI

InChI=1S/C21H15NO3/c1-25-16-9-8-14-10-13(6-7-15(14)12-16)11-19-17-4-2-3-5-18(17)20(23)22-21(19)24/h2-12H,1H3,(H,22,23,24)/b19-11-