1-methoxy-2-[(Z)-pent-1-enyl]anthracene-9,10-dione

Systemtic Name: 1-methoxy-2-[(Z)-pent-1-enyl]anthracene-9,10-dione Openeye Name: 1-methoxy-2-[(Z)-pent-1-enyl]anthracene-9,10-dione CAS Name: 1-methoxy-2-[(Z)-pent-1-enyl]anthracene-9,10-dione IUPAC Name: 1-methoxy-2-[(Z)-pent-1-enyl]anthracene-9,10-dione Traditional Name: 1-methoxy-2-[(Z)-pent-1-enyl]-9,10-anthraquinone Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CCC/C=C\C1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C20H18O3/c1-3-4-5-8-13-11-12-16-17(20(13)23-2)19(22)15-10-7-6-9-14(15)18(16)21/h5-12H,3-4H2,1-2H3/b8-5-