1-methoxy-5-oxidanyl-2-[(E)-prop-1-enyl]-6-prop-2-enyl-anthracene-9,10-dione

Systemtic Name: 1-methoxy-5-oxidanyl-2-[(E)-prop-1-enyl]-6-prop-2-enyl-anthracene-9,10-dione Openeye Name: 2-allyl-1-hydroxy-5-methoxy-6-[(E)-prop-1-enyl]anthracene-9,10-dione CAS Name: 1-hydroxy-5-methoxy-6-[(E)-prop-1-enyl]-2-prop-2-enylanthracene-9,10-dione IUPAC Name: 1-hydroxy-5-methoxy-6-[(E)-prop-1-enyl]-2-prop-2-enylanthracene-9,10-dione Traditional Name: 2-allyl-1-hydroxy-5-methoxy-6-[(E)-prop-1-enyl]-9,10-anthraquinone Formula: C21H18O4 MolecularWeight: 334.36522

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C2=C(C=C1)C(=O)C3=C(C2=O)C=CC(=C3O)CC=C)OC

Isomeric SMILES

C/C=C/C1=C(C2=C(C=C1)C(=O)C3=C(C2=O)C=CC(=C3O)CC=C)OC

InChI

InChI=1S/C21H18O4/c1-4-6-12-8-10-14-16(18(12)22)19(23)15-11-9-13(7-5-2)21(25-3)17(15)20(14)24/h4-5,7-11,22H,1,6H2,2-3H3/b7-5+