5-methoxy-2-[2-methoxy-4-methyl-6-[(E)-3-oxidanylidenebut-1-enyl]phenyl]naphthalene-1,4-dione

Systemtic Name: 5-methoxy-2-[2-methoxy-4-methyl-6-[(E)-3-oxidanylidenebut-1-enyl]phenyl]naphthalene-1,4-dione Openeye Name: 5-methoxy-2-[2-methoxy-4-methyl-6-[(E)-3-oxobut-1-enyl]phenyl]naphthalene-1,4-dione CAS Name: 5-methoxy-2-[2-methoxy-4-methyl-6-[(E)-3-oxobut-1-enyl]phenyl]naphthalene-1,4-dione IUPAC Name: 5-methoxy-2-[2-methoxy-4-methyl-6-[(E)-3-oxobut-1-enyl]phenyl]naphthalene-1,4-dione Traditional Name: 2-[2-[(E)-3-ketobut-1-enyl]-6-methoxy-4-methyl-phenyl]-5-methoxy-1,4-naphthoquinone Formula: C23H20O5 MolecularWeight: 376.4019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=CC(=O)C)C2=CC(=O)C3=C(C2=O)C=CC=C3OC)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)/C=C/C(=O)C)C2=CC(=O)C3=C(C2=O)C=CC=C3OC)OC

InChI

InChI=1S/C23H20O5/c1-13-10-15(9-8-14(2)24)21(20(11-13)28-4)17-12-18(25)22-16(23(17)26)6-5-7-19(22)27-3/h5-12H,1-4H3/b9-8+